CHEMDIV-ZINC05071275 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.5340 1.4450 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0570 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.7030 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6820 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.0610 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.7870 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.2720 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.9110 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.1180 0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.0810 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 0.7440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.9240 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.2150 -3.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.4620 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.1420 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.1360 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.8620 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.7230 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8540 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9200 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.3440 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.9340 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.5090 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.8630 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0980 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.8010 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3120 0.1450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END