IBS-ZINC05271646 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.1180 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.6990 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.9530 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.6480 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.0990 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.6810 -0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.3090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.5690 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 2.3840 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 3.6080 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 3.8820 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 2.6500 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 1.6780 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 1.3810 -4.8920 C 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.9080 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.9510 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.8680 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 2.2600 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.7540 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.1230 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.6180 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 1.8300 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 3.3350 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 4.5360 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 3.2050 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 4.5600 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 4.3350 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 0.7620 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 2.0670 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 0.9420 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 0.6830 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.5260 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.9900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 2.6340 -4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 56 1 0 0 0 0 54 55 1 0 0 0 0 M END