CHEMBRIDGE-ZINC01676304 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.2340 1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0780 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.7160 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.2310 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.5390 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.8510 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.8220 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -10.1560 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -10.5230 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -9.5570 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.2210 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.0080 -4.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -12.2000 -2.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9640 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.3460 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.4880 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.7170 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.5890 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.5360 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -10.9120 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.8460 -4.2670 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END