CHEMDIV-ZINC03024656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4180 1.1910 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0860 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7100 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.0500 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.2390 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.8510 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.7120 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1560 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.1520 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.0380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.4060 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.2440 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.5120 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.1830 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.3330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.2940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.7730 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9540 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6760 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5960 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.7080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.7550 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.8480 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.8260 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.9250 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.9830 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.1310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.7020 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 3.1920 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 3.1290 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 3.0320 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 0.6510 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 1.3760 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -0.6520 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.8210 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 0.1920 -0.1730 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 25 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END