CHEMBRIDGE-ZINC04740469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.0870 0.9480 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.4230 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9320 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4010 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.0480 -1.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.7200 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -5.2930 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.5040 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.0930 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.9140 -2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.4170 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.2120 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.7720 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.6140 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -11.1240 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.4350 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.2520 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.7620 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.4460 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.9650 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -11.8110 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -12.5730 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -13.4320 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -13.5330 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -12.7750 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -11.9090 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.0680 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.5640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.2590 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3560 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.8520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.9770 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.4810 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.7680 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.4900 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -12.8280 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -14.2790 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -13.4060 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -12.4950 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -14.0260 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -14.2050 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -12.8560 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -11.3140 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END