CHEMBRIDGE-ZINC04817295 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.2980 1.8340 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.5380 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0130 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8350 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7740 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.4040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.7660 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.3690 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.2690 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -5.5870 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.8970 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.1500 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.4860 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -3.7700 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.6720 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -5.1430 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.7160 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.8170 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.3520 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.7860 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.7990 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.2810 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.7540 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.7430 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.2570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -7.2280 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.6990 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.5660 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.2280 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.6310 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.7420 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.1440 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1610 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0430 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.4420 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.8750 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7720 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.6720 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4100 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7520 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.5330 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.4170 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.6360 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -6.2660 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -5.8430 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -5.0830 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.4900 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.6550 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.4320 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -6.2910 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.1120 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.2450 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.0490 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.8880 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5200 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4480 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END