CHEMBRIDGE-ZINC04688301 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -10.8130 -4.4000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -3.4490 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.9440 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.1430 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.4160 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.0420 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -1.2980 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.9170 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.2970 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.9630 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.4820 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -5.1050 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.7570 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -6.0280 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.7820 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -6.0030 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.7280 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -7.1890 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -6.8650 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -7.2680 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -7.9940 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -8.3210 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.9130 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -9.0540 -8.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.5030 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -8.4240 -9.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4920 -7.6920 -10.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -9.5100 -9.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.6490 -3.8700 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -4.7600 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -5.2460 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -2.6030 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.7900 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -2.2670 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -2.4150 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -1.5530 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.2300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.3320 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.1140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.6980 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -5.1010 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.6090 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -5.0810 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.5660 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.0560 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.0530 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.6660 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -6.2980 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -7.0160 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.1620 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -9.2660 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.6380 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -10.1500 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -10.0560 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END