CHEMBRIDGE-ZINC04980836 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0090 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1070 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.1930 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1580 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.9620 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.0440 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.2430 -7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.4240 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.8500 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8780 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7650 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.7140 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.1460 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4500 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9120 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.0650 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.7680 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.9160 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.2660 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.5910 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.2950 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.6700 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9010 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7920 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END