CHEMBRIDGE-ZINC02261953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.8530 1.3550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0920 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1150 -3.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0820 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4980 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6010 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.2070 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3910 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2720 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5270 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.1270 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.4760 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.3530 -8.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.8010 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.0540 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.1100 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.8940 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.2880 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.3700 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.2470 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -7.1210 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.5770 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.5100 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2980 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4890 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9620 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.3710 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.1900 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0410 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9460 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.3590 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.3020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.0920 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END