CHEMBRIDGE-ZINC02863561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -4.3730 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.3640 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.9360 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.7620 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.1810 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.0720 -3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.6500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.9560 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.7010 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -7.1440 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.8390 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.0930 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.3920 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.8400 -3.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.7720 -2.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1450 -1.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.8300 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.6490 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.9570 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.9280 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.2060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.6990 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -7.1460 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -7.6750 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -8.8670 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.8370 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.5880 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.0950 -2.8110 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END