CHEMBRIDGE-ZINC04750221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1080 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4220 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.0700 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.3760 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0410 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.4060 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.1040 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.3140 -2.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.4210 -2.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4170 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7580 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.4290 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9260 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.8780 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.0610 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.9330 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8440 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9360 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.1540 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.3470 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.4480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END