CHEMBRIDGE-ZINC01192854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.5550 1.7810 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.3010 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4700 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8140 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6230 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.9890 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5500 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.7450 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.3780 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.7740 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -7.6420 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.8570 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.4870 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.4200 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.9630 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.3120 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.1190 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.5780 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.2210 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.6830 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.5070 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1100 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9170 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.3690 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1640 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.0290 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1850 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.6190 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.1860 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7500 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.4070 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.0530 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.5970 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.1160 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.6480 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.0790 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.7740 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.5980 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.1140 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.7360 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -7.3930 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -6.4280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.0700 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.4730 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.8430 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END