IBS-ZINC02138850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9640 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8560 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.4940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.8730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.9800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.1030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7570 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1170 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.9060 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -10.2940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -10.8810 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -10.0880 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -8.7110 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.7210 -1.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -11.1420 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -10.6950 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -11.7500 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -12.9050 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -12.4870 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -14.1500 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -14.2050 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.0280 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -11.8560 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8690 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3520 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1900 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1680 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.9130 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.3680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.2050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.4470 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -11.9560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -10.5440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -15.0540 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -15.1570 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -13.0730 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END