CHEMBRIDGE-ZINC01139100 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0940 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0830 -0.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3620 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9400 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5030 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5060 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.0840 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.6510 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2220 -1.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2460 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3490 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.7280 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.9500 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8450 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8720 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.0990 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2520 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0800 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6160 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5780 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 27 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 5 1 M CHG 1 13 -1 M END