CHEMBRIDGE-ZINC04842338 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 6.7060 2.2570 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.9140 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.0330 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.3740 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.7180 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.6600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.9750 -1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.7470 -1.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.5410 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.0360 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.5190 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.8370 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.2290 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -6.8160 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -8.1870 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.9820 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.3950 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.0230 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.3870 -0.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -10.3720 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -10.7490 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -12.2750 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -12.8050 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -12.4580 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -10.9330 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.9940 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 0.6000 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.3600 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.0350 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.2870 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.4490 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.1980 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -8.6430 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.5670 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -10.3450 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -10.3480 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -12.6720 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -12.5600 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -12.8600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -12.8740 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -10.5350 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.6630 1.6240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 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 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END