CHEMBRIDGE-ZINC01759160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2430 0.3420 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.1360 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.2480 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2770 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2130 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.3930 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.4450 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.2010 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.3590 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.0090 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.6520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.7690 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2120 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.9590 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.5410 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.6180 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.3710 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.9710 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.7740 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.4190 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.9030 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.6440 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4490 -3.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.3290 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.3150 -2.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.8430 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.8080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.4260 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.6020 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.6370 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.6740 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.6880 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.0180 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.8640 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.1220 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.9340 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.2730 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.9480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.5280 1.0560 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END