CHEMDIV-ZINC06769285 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.9570 1.8720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.4160 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.2560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.3250 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9890 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5850 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.5180 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8500 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2750 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.4660 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.4320 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.5310 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7230 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.7680 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.9530 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.0970 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.0550 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8680 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8390 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3900 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1150 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.1500 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.9340 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1210 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.8820 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.5470 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2200 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2260 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.4420 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3300 -5.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.1180 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.2740 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.3070 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.1390 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0440 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1040 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.9840 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.7940 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.8810 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.6570 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.9870 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.1680 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.9060 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.5500 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.1380 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.3240 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.7430 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0250 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2150 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 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 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END