MAYBRIDGE-ZINC00173112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1150 1.1560 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.4930 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6940 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1400 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.4240 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.2400 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.2440 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8920 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.2390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.1810 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.6580 -1.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.3640 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.2910 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.5570 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -1.5810 -4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2640 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.0640 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.7990 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.8150 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.3540 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.4530 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.2820 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 0.3810 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.0210 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -0.1760 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -0.7530 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.5160 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END