NCID-ZINC05941442 MOE2007 3D CORINA 3.40 0006 02.08.2006 92 97 0 0 1 0 0 0 0 0999 V2000 -2.2430 2.2100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.7570 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.1840 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.8590 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.0640 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1140 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.2920 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 1.2480 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.5180 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.0140 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.1760 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1440 5.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -0.9290 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.7310 4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -1.0890 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1060 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.7660 7.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 0.9630 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.0110 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 3.1120 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.9540 8.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 2.3420 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.1650 7.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 3.1030 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 4.6260 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.9620 8.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 4.4500 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.3550 9.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 5.3870 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 6.6220 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 6.6220 10.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 6.4450 8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 6.6690 8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 7.4790 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 5.5200 10.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.2670 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 7.8270 10.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7890 8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.2430 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.1550 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8470 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.5190 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.8560 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.0810 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.7540 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.3100 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.7080 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8880 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.4090 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2300 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.7940 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.6150 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.4700 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.9070 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8310 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2510 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.1280 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.2540 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.0040 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.9320 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.8260 6.2710 H 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 2.7530 2.7510 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.9000 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.0950 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.4230 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.2150 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.1930 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.0570 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.1300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.3030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4870 3.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 36 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 37 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 38 79 1 0 0 0 0 39 80 1 0 0 0 0 39 81 1 0 0 0 0 39 82 1 0 0 0 0 40 41 2 0 0 0 0 40 92 1 0 0 0 0 42 83 1 0 0 0 0 42 84 1 0 0 0 0 42 85 1 0 0 0 0 43 86 1 0 0 0 0 43 87 1 0 0 0 0 43 88 1 0 0 0 0 44 89 1 0 0 0 0 44 90 1 0 0 0 0 44 91 1 0 0 0 0 M CHG 1 92 -1 M END