CHEMBRIDGE-ZINC04950157 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1940 1.2050 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0640 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6790 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.6810 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.9640 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.9050 -2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8710 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.6590 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.6760 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.0380 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.9920 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.6120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.2600 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.2950 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.8940 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -0.4940 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.5580 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -5.9160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -6.7320 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -6.4980 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.5550 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9670 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0110 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.2580 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.3360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.0390 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.2480 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.0560 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -0.3400 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.0160 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.9560 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -6.6920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -7.7680 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -6.3170 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -6.4590 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.9170 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.5340 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END