CHEMBRIDGE-ZINC00949010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.1140 -4.6120 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.1180 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.6090 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.9660 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.7960 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.1690 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.7190 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.8790 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.5120 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.4270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.8420 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.6780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0800 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4070 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.6080 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.8940 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.3360 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.9220 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6080 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.2220 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -1.4010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.0320 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.5230 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.2910 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.6620 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.0180 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.0000 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5220 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.9530 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.7770 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.2070 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.1460 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.8110 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8740 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.9960 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -4.5830 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.2530 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -4.5030 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.6750 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -6.0050 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.9930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.8340 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.6060 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.1460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.2970 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.3090 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.3160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 2.5090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END