CHEMBRIDGE-ZINC02883720 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8090 1.8340 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3700 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5640 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9080 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3180 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.3790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0360 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.6390 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.5600 -1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -4.1180 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.8750 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.8310 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.9380 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.8480 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.9870 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.4540 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.5830 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.2570 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -9.8080 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -8.6640 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.1740 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.2350 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.7680 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.2820 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -8.6440 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.1360 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.7860 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.4240 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.9320 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.1000 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.4270 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.0350 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2440 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6370 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.6960 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.6960 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.5770 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.9560 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.3170 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.7880 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.9340 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -9.9430 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -11.1400 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -10.3380 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.5180 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.1990 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.7260 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.1800 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.3930 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.0530 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -9.8680 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.4240 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.8880 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.3420 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.6750 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -10.0150 -7.5620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END