CHEMBRIDGE-ZINC00635410 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5220 2.1800 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.6710 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 0.3010 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.3550 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.1500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.8290 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.0220 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2900 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7410 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1310 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4640 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.4400 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.0830 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.7440 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3750 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.3100 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.9550 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.7350 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.0750 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -7.7680 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -7.4490 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.5110 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -8.5990 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -8.8420 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -10.1760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -11.2050 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -10.9320 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -9.6000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -9.0730 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.1620 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.6110 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.4100 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6800 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.8060 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.7960 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.3460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4820 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.9150 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1150 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.3390 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1620 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.8190 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.7650 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.4780 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.1120 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -8.0440 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -10.4150 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -12.2320 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -11.7260 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.5770 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5030 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.8620 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 52 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END