CHEMBRIDGE-ZINC02878895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5940 2.1460 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.1440 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 1.6800 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.2180 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.3650 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4840 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.4810 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.6280 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7760 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.3630 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.4490 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.1750 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4890 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.8200 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.7660 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.3880 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.0590 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.1130 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.5300 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8130 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -3.3970 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.9370 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.7480 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.0050 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.3320 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.4070 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -3.1500 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.8200 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.7580 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.8510 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.7270 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.8160 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6090 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1440 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.3690 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.1450 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4070 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.3420 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.0230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.5400 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -5.7220 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -6.3050 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.4350 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.8470 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.8650 -7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -4.1400 -8.5320 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END