ASINEX-ZINC05000178 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2440 2.4710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.9770 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.3820 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.9880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.7620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.1670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.2030 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.0110 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.4580 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.2790 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7870 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.5660 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.6310 -6.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 -5.3040 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.7300 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.6710 -8.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -5.3420 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.4620 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.4000 -6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.9530 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.8370 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.6350 -5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.3030 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -7.4050 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -8.0650 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -8.6240 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -8.5240 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -7.8700 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -3.9150 -9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.9460 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.7070 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.8400 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.9870 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4530 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.8320 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.6680 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.4260 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8870 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.0430 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.5820 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.4560 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.8430 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.4560 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -5.0100 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.4990 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -6.6630 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -6.9680 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -8.1440 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -9.1390 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.9620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -7.7960 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.4560 -10.2630 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END