CHEMBRIDGE-ZINC04948625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.3960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6060 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0790 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4060 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0540 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6890 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0600 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7100 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4490 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.8750 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.4610 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.7390 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0430 -4.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.7120 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.2030 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.4480 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.2060 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.7180 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.4760 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.4480 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.1770 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.6410 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4200 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9380 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.0890 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.9920 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.3910 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.8280 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.5300 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.1000 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -2.4120 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.7890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.1230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END