CHEMBRIDGE-ZINC03683849 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4710 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7620 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1590 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1040 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0710 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.3090 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1400 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.9250 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.6490 -2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -6.0510 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.4280 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.2460 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9070 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.6630 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.7170 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7670 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9220 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3410 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.2360 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.4620 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1540 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5310 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1660 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.3320 -2.5050 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END