CHEMBRIDGE-ZINC01219996 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1470 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.1620 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.8040 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9380 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1290 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.7920 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.1580 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.1360 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.7990 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.1760 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.7530 -8.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2550 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2810 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9400 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.0780 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.6140 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.0540 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9450 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.3820 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0070 3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8110 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.8210 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.7580 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7170 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.8000 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.6690 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.8070 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.6950 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.5280 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.4840 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.4890 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.5100 6.5710 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END