CHEMBRIDGE-ZINC01220372 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0750 -0.7080 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.2410 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0280 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3540 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.4780 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2210 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0870 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 0.5330 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.7330 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.1130 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.8660 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.2360 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.8540 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.1030 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.9710 -3.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.1400 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3040 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2280 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9790 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1880 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.1040 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8940 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9090 -9.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9290 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0690 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5540 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.6040 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.9440 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.3620 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.9750 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.2680 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1310 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.1540 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.0050 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8500 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.3100 -9.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3160 -10.7150 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 18 1 0 0 0 0 9 10 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 38 1 0 0 0 0 39 40 1 0 0 0 0 M END