NCID-ZINC05852796 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 81 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6210 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.1640 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.7420 -0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.8940 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.4340 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.8220 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.6430 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.1000 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -6.4060 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.9410 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -6.7840 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -7.7360 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -7.5180 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -8.5290 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -9.6880 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -8.9550 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -6.6550 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3550 -7.4130 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -7.4010 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4750 -6.7750 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -8.0840 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0140 -8.0710 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8140 -8.3460 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9140 -9.1530 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -4.7420 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.1570 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -4.1980 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.0460 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.5150 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.4720 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.7910 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -4.1010 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5680 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.5900 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -5.5540 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.9300 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.9610 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -8.8780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -8.1140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -10.4340 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -10.1420 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -8.6560 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -9.5940 0.3130 H 0 0 0 0 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H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 32 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 72 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 73 1 0 0 0 0 37 74 1 0 0 0 0 37 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 M CHG 1 9 1 M END