ASINEX-ZINC04937839 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.5940 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.8880 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.8410 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.4180 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5930 -5.4840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.4960 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.2100 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.3980 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.8160 4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.6150 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.1790 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.1130 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.6760 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.3890 8.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.4730 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.8340 7.2410 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.9970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.5700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.4120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -7.6460 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -8.4300 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -7.1810 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.6660 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.5480 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.8460 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.1680 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.3970 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.4280 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.0800 6.7320 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END