NCID-ZINC05369345 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0330 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6330 0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.4240 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -2.8370 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.0740 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -2.5990 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.9000 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -3.3750 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.5500 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -3.0750 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.3750 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.8790 5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.9430 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.5070 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4670 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6940 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4170 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6660 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.2120 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4460 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.4700 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.8430 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2160 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.4590 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3990 -0.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8530 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7900 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3300 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4630 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.3180 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.9250 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.8000 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.4300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.0200 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.9540 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0010 0.4170 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END