CHEMBRIDGE-ZINC01163631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.1820 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.4100 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.9820 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.2610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.7720 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.5810 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 4.4010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 5.7060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 6.5190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 6.0330 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 4.7220 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 6.9010 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 8.0400 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5620 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.7740 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3940 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.3610 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.7130 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.8490 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -6.0890 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.1940 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -5.0570 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.8170 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.7520 3.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.6260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8090 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8400 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.0510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.9600 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.0810 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 7.5310 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.3430 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.9040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.0960 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.4670 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.7000 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.7670 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.9770 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.1380 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.9300 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 6.4310 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 7.0370 0.9510 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END