CHEMBRIDGE-ZINC01839660 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.0560 1.3690 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6300 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.5020 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1220 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4510 0.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0220 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6890 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.0750 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0360 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.7610 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.2660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.0230 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.4650 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -9.3340 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -8.9230 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.6600 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -11.5600 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -11.2080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -12.0970 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -13.3360 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -13.6900 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -12.8070 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -15.2470 -2.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.8560 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5920 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3560 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1960 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.5260 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.5190 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.4700 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.5090 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5570 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.7810 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -6.7330 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.7930 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.9920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -10.2390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -11.8230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -14.0300 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -13.0850 -1.9850 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END