CHEMDIV-ZINC04924446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.6620 -4.8590 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.9850 5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.3750 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.6710 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0500 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.1310 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8360 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.4620 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.1580 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -5.2060 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5010 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.6990 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3290 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.2720 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.5970 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.3630 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.8100 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.4460 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1250 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.4040 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2270 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.6940 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.0160 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.4400 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.9140 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 4.0490 5.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8050 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.3910 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.2850 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.6070 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5010 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.8990 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1940 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.6700 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.7910 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6250 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.3130 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0590 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4170 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.2750 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.9590 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.0960 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -3.5640 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.7430 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -3.8020 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.6070 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.4890 8.8370 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 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END