CHEMBRIDGE-ZINC02942795 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5100 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0040 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5720 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0600 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7590 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -2.5690 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1980 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -2.7690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2870 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4170 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.3330 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.3740 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.8600 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.9030 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.4560 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.9680 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.9340 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.5700 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.4960 -8.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.9090 -6.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.8630 -6.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2430 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.8050 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.3050 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.9030 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3990 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.3080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.6900 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2690 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.0570 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.4280 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5030 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4880 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.3390 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.0470 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1540 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.9400 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.8890 0.4130 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END