CHEMDIV-ZINC02954233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7350 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 8.1130 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 8.3100 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.5290 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 8.7030 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 8.5030 4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 8.2810 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 8.6730 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 10.0410 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 10.7950 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 10.2190 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 8.8810 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 7.7500 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 7.9610 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 7.5720 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 7.5940 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 9.2540 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 9.2210 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 7.5510 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 8.6090 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 9.9060 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 10.6130 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 11.8510 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 10.6860 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 10.0650 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 10.9140 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 8.8990 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 8.7170 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 7.7500 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.7950 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 9.0090 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 7.3400 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.6360 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 7.4480 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 41 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 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END