CHEMBRIDGE-ZINC01062427 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -1.5970 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1360 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.9530 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0470 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.1010 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 3.3960 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.4540 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.2370 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.9550 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.8900 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2490 1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7250 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0810 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.2450 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.0490 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.3100 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.7660 -6.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.1870 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.5750 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4570 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.0690 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.7840 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3780 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.0130 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5250 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2410 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 M END