CHEMDIV-ZINC03585668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0300 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5100 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5580 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8870 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6560 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.4200 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.8840 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.5030 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.9270 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.4840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.6260 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.2070 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -7.6520 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -8.3280 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.5010 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -8.0190 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.5170 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.8660 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -8.8480 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -8.3020 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -8.7910 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -9.8210 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -10.3670 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -9.8830 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.3250 5.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9450 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8970 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9260 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3370 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3070 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1440 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1730 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.4070 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3770 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9430 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0530 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.0820 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.0370 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.0290 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -9.0970 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.4340 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -8.3250 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -7.4990 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -8.3690 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -10.2010 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -11.1710 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -10.3060 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END