CHEMBRIDGE-ZINC04350353 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3490 1.2660 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0010 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.8770 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0130 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.0900 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6890 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8690 -0.1560 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3010 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.2750 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.0290 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3890 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.7860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.2700 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.6400 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -1.5350 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.0500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.6860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -1.9040 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -3.1580 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -3.5560 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -4.8990 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 -5.2640 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -4.3060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -2.9760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -2.5890 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -1.2820 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.8700 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.1870 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.0940 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2740 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.1430 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.9810 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.1710 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.2130 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.0270 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3830 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.4200 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.2430 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.7400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0880 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -3.9040 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.6490 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -6.3010 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 -4.6020 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5190 -2.2370 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -1.0150 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.6140 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.3620 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.0780 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.3460 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.3500 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.8680 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.9350 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END