ASINEX-ZINC00839562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.9400 2.0280 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.5450 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3010 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.6610 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3310 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0290 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.6590 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.2940 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.6250 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.3000 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.2660 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.6440 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -8.2360 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -7.4650 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.0980 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.4950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -8.1180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -8.3980 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -7.3940 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.9850 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -5.9920 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -5.4050 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -5.8090 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -6.7980 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -9.9040 2.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -10.0370 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -10.7640 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -9.7980 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.5000 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.4520 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.2060 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.1020 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3220 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.7330 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.6900 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8370 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0820 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7560 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.2470 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -9.3020 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -5.5020 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.4280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -7.4490 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -9.0510 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.4430 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -5.6740 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.6290 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -5.3490 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -7.1110 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.1360 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -10.7920 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.4050 2.0070 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 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END