ASINEX-ZINC00798048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.7190 -0.2430 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.3020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.7440 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.7170 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.2530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8120 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.8330 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3790 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.3070 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8070 -4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -3.0610 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8980 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.2930 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1570 -6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5420 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -2.8340 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6050 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.4970 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.7190 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.5020 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.8240 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.9550 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.4040 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.9150 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.2540 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.0300 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.5100 -6.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.2420 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6630 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3120 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.7420 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.3850 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.3200 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.3270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.0560 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.4900 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.6390 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.9760 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.5070 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.6060 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8500 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.2850 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.6850 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.0730 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.8530 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.7390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.2970 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1650 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2380 1.1490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END