CHEMBRIDGE-ZINC04776914 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9160 -0.3460 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7510 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.6530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.8540 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7830 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.1940 1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -4.9230 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.3170 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.9530 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.8060 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.1560 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1560 -4.2870 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.3200 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.5400 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.8420 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.6880 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.5240 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -6.4570 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4450 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7210 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.8580 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9530 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0590 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.5340 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.6490 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.2910 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.8140 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.6950 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.2060 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.4200 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1760 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.2730 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3030 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1080 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4400 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.9330 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0840 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.2220 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -5.6430 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.3790 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -6.9720 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.7590 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.7710 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.9200 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.7390 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.5940 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.0180 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.6010 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.2470 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.3220 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END