CHEMDIV-ZINC06797859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.7900 1.1860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9340 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1290 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.3610 -0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.8340 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3720 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0270 -3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.5950 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.7930 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.3720 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.7690 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.5880 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.0080 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.7990 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.2060 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4910 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0640 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0790 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.7640 3.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8400 1.1180 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8790 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6140 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6130 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.1600 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4780 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.1160 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.4900 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.2220 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.9130 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.6510 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.2870 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.9700 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.4560 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.0820 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.0980 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.1540 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END