IBS-ZINC05201044 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.4400 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.0640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.7690 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1480 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1240 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.7340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8490 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2440 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.4450 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.2070 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0350 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3050 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.7380 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.7720 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7760 -6.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0050 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.1610 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.3760 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.4380 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.2870 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.0710 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.6220 -5.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.7630 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.1890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7420 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8210 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2380 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.6930 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1800 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.9960 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9500 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3330 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.4980 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.9510 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.7860 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.5680 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.8920 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.5300 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END