IFLAB-ZINC04138161 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8200 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.4910 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.8680 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.5960 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9110 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.5140 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.9440 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.1360 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.9440 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.6520 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.4630 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.2200 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.0870 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.7590 4.4860 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 -1.0200 -0.3810 0.0100 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.9280 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.3800 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.9850 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.8980 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.1390 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.1300 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -8.9460 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.2790 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.0320 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.4750 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.9840 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END