CHEMDIV-ZINC06943546 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0850 1.0060 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1950 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5060 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.3320 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.7160 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8400 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -3.4160 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.7530 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.7210 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.0050 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.9230 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.4730 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.3670 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.0540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 1.7600 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.3180 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.2680 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.0190 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4880 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7160 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.1940 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.4390 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.2070 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.7370 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.4710 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.3560 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2310 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7730 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.8700 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0380 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.7620 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.3220 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5570 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.2600 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.1460 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.4060 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.0440 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.6880 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.3640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.0760 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.7540 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 2.1690 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.3760 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.8900 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.5240 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.0300 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.3800 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.5920 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.6310 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.0000 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.3720 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1660 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.3870 -1.8570 N 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END