IFLAB-ZINC00145958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5160 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.1790 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.6130 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.0840 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6980 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.0780 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.9200 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0760 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.2070 -1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.8940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.5450 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.9320 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.5080 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.7110 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.3340 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7470 -5.2780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.1500 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 3.9210 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.4710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 2.8790 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.5560 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.5830 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 4.1660 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.7160 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.6710 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5680 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END