CHEMBRIDGE-ZINC00434008 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7840 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.7000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.2060 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.6710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.2030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.9580 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.6800 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.1060 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.7180 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -8.5150 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.8730 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.3580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.3610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.0080 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.9760 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -8.2530 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.8500 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.1850 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.5990 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.9820 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.6500 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -9.5070 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.6240 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -8.1210 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -8.2700 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -6.1120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.9800 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.2570 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.4170 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END