CHEMBRIDGE-ZINC02695510 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -4.6670 -0.9710 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.3600 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3160 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.6130 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.7480 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.9790 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.1140 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.0230 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.7950 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6570 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.1730 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.5420 -6.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6790 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.3040 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.7320 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5210 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.8760 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4790 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.7630 -8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.8070 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.0400 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.0810 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.2280 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.3460 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -8.3170 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.1670 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.2550 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.6680 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.0020 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.6630 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.0760 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.0130 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.6000 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.8310 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.0720 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9450 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6980 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.2290 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.9510 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6850 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6620 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.0590 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.4800 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.9900 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.0350 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -10.2460 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.4160 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.3670 -5.0330 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END