CHEMBRIDGE-ZINC01075745 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3180 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8160 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6080 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.9140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.4240 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.9570 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -0.2570 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.4100 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.9940 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.2960 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.0870 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -2.0800 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.4750 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.1940 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.5500 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.1760 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.4400 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.4210 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.2910 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.6310 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.4070 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.0110 0.4540 O 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5800 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9900 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6610 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.5560 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.6780 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.9840 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -5.2700 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.3640 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.1260 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.5280 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.7950 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.4610 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.4540 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.2020 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.7170 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.2910 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.4530 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END