CHEMBRIDGE-ZINC04616779 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.7530 1.7750 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3040 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 0.1960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1780 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.6390 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.5020 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.9570 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5370 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7570 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3930 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2650 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9720 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6240 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.7250 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.6040 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.5790 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -6.4600 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.3740 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.4030 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.5150 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.2620 -9.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.4820 -2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.8830 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1170 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.3730 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.0920 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.4350 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9750 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.7300 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4850 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5270 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2650 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.3590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6900 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.4230 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.2120 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.5610 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.7620 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.6840 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END