CHEMBRIDGE-ZINC01013907 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4600 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0690 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.5020 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7210 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0810 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.5800 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6930 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3310 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4660 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.0360 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0300 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.8340 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4380 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.2730 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.4420 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.7000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -9.7130 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.6080 0.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.8490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.7900 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8300 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4580 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4390 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3370 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.7620 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.0730 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.2390 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6610 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.6440 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4550 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.2670 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END