CHEMBRIDGE-ZINC01652086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6260 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.4370 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.0300 3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -4.7100 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5340 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.1550 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.1850 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.6330 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.5660 3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.5150 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.8560 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.0470 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.9940 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.5560 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.1690 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.2200 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.6610 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7820 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7560 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -9.0290 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.0320 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.9260 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.2940 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.2940 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -3.5140 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -2.8270 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.9160 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.7040 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END