CHEMBRIDGE-ZINC03898780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.2640 -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 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.7790 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -4.3190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.3040 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.5610 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.9800 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.4710 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.6730 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.9150 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.4240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.2230 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.8920 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.6490 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.1400 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.4480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 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 3.5910 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -5.8510 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.0110 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.7350 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -5.2940 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -5.0580 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -2.8840 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.1600 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.6020 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.8290 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.0350 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.2700 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -5.2840 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -5.6800 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.9880 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.3860 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.5960 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.8860 2.5220 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 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 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 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END