CHEMBRIDGE-ZINC04566481 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5290 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.7200 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3820 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.6790 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.6550 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7620 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.4810 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2860 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8790 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8010 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5190 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3100 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.9090 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.7410 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8290 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4570 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0330 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.0430 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3520 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2420 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.9440 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.8990 2.9320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 21 27 1 0 0 0 0 M CHG 1 28 -1 M END