CHEMDIV-ZINC02455784 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.3490 1.0070 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.2160 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4990 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6030 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.3200 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9400 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.0600 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.3350 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.4680 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.7320 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.8860 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.8220 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5940 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.4130 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.1470 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0400 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.2200 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.5520 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.7180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.5560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.2310 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.0610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.7370 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.6470 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -7.0780 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.9660 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9120 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.1990 -7.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.8070 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8670 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.2200 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.0760 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.0160 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.1340 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.0200 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.3190 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8500 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.9010 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.4660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.8870 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.6230 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7420 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.2700 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -6.7330 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -8.1600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.6020 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.2530 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.4420 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.7640 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END