ASINEX-ZINC01357923 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3750 -3.9600 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -4.8280 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -5.5950 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -6.9060 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -6.6150 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.9210 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -7.7710 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -8.5230 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -9.6340 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -10.0070 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -9.1970 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -8.0960 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -5.4150 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.8730 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.8110 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -4.9910 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -7.5150 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -7.4480 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -5.7460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -6.5350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -10.2430 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -10.9090 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -9.4590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END