ASINEX-ZINC00885437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.3150 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.4680 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.1150 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.7380 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.2370 -9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.1250 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9750 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6210 -11.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.0290 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.0750 -10.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 2.4600 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.7050 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.8840 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.0880 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.0980 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -5.9340 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -4.7630 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.7110 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.4690 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8570 -5.4990 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.2760 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.7940 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.0330 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.2920 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.5640 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.3050 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.8400 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.5820 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.0150 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.2250 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -7.0330 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -6.7430 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -4.6460 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END