NCID-ZINC05733319 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 1.3590 2.5210 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.0030 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 0.5260 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.5960 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.8080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.2370 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.9240 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.2550 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.4690 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.0710 -3.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4970 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 0.9380 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0590 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.5190 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.2250 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 0.7850 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 2.2110 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.3050 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.0850 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1290 1.0650 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.2090 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.2100 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.0980 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.3790 4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6750 0.8060 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.1850 4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6300 2.6480 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.7710 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 2.0230 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 2.5650 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.5550 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 0.1750 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -0.3090 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.6050 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.4630 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.0750 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.8880 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.0510 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.8150 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.4640 -1.3290 H 0 0 0 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 3.8290 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.8750 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 0.3260 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 0.7940 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.0510 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -0.1670 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.3760 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.2240 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.5750 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.4080 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.3210 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1660 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3700 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.6720 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.0510 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.0350 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.9350 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 78 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 M CHG 1 10 -1 M END