CHEMBRIDGE-ZINC01189024 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.0160 1.4270 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0520 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0310 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.3440 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.7100 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.5190 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 4.6190 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 5.9130 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 6.8500 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.9990 0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.2140 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 4.1890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 3.7830 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 2.5000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.6260 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 2.2230 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 3.8900 -1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 4.7160 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 5.9150 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0380 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.9960 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4590 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.6060 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8480 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 4.9240 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 3.2190 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.4780 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 5.1830 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.6060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.7500 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.4090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 M END