CHEMBRIDGE-ZINC05018204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.2760 -2.2260 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3750 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.9790 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.1280 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.7020 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.8990 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.6020 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4900 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1110 -3.9260 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.2420 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.5870 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -6.0720 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -8.0560 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.1420 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.5010 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.9680 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.0180 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.8990 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.7960 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.2050 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5710 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.0300 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.3960 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.3240 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.9580 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.7830 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1490 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.3110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -5.1740 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.5500 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.5480 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -9.1880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.6480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.6500 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.4060 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.8450 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.3550 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9550 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END