CHEMBRIDGE-ZINC04856105 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.9710 1.4150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6640 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.9930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7290 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7750 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.7260 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.2440 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.7220 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.0640 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.6080 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0440 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.5940 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.1050 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.6310 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.6430 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.1320 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.6130 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.1550 -9.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.4820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.8800 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1170 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4830 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2350 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.3030 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.5880 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.6400 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.8020 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.4670 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.1550 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.3830 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9860 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1720 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.3150 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.2510 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -8.9210 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.9970 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END