CHEMBRIDGE-ZINC02267799 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.2070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4990 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.1840 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 3.1810 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.3940 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.6320 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0470 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.9630 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.5780 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.9220 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.3950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.0190 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.9100 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.6330 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.0930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.8480 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.2110 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.3030 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.2000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.4510 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.7160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.4140 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.0890 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.6950 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.0790 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1940 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.6440 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.3740 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.5910 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.1730 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.1350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -6.5520 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.8060 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.3880 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.7510 -2.1030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END