CHEMBRIDGE-ZINC01128505 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.8590 1.3530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5650 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1180 -3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0780 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5020 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6040 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.2030 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.3940 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.2700 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5250 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1220 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.4720 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8600 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3810 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.3480 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4820 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1420 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.6400 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.6310 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4800 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.3910 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5750 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.5070 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.3010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.7480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9580 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3740 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.1910 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.0400 -10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.1020 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9420 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.5250 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.5150 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4760 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END