CHEMDIV-ZINC06743452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.0470 1.8910 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.4140 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0740 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.3660 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8020 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4490 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.9490 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.5960 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.0970 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.7240 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.1320 -6.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.6460 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2100 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.6480 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.5400 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.9860 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.5360 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.9540 -6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.6390 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.8530 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.0140 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.1270 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.0800 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -9.9200 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.8030 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -11.1180 -5.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.0750 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.2430 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.4250 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0240 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.2560 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9560 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9960 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.2950 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.4030 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.1040 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1430 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4420 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.5570 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.2510 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.2990 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.0840 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -8.8910 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.9040 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8180 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.3480 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.2690 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -9.2520 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -10.9500 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -8.6750 -6.5120 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END