CHEMDIV-ZINC00087932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6640 1.6310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.1080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4580 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.0290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9410 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7230 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3990 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8360 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.0490 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.1860 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.7090 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.4700 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2130 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.1270 -3.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.3390 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.8510 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.6730 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.8440 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.0570 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.0990 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.9280 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7150 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.4220 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.8920 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0430 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.0420 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3110 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.1540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2070 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.0990 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.7620 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.4570 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.3540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.0940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.4440 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4430 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.6440 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2490 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.8110 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.9720 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.9610 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.8000 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.6500 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.3660 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 6.2050 -4.1270 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 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END