CHEMBRIDGE-ZINC00306592 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.1490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5170 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.5340 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.6010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.5760 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.0210 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.1700 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.0370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 1.0680 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -1.2620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -0.8350 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -2.0790 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -2.9070 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 -3.3340 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 -2.0900 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4760 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.6200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.6110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -1.0530 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -1.8610 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -0.2360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 -0.2450 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -1.7750 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6250 -2.6780 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 -2.3080 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 -3.7930 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -3.9240 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -3.9330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -2.3940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -1.4910 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END