CHEMBRIDGE-ZINC00304823 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4590 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0390 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1380 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2130 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7930 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.9910 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6050 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9970 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6560 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.8580 -1.6470 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8490 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.9210 2.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8450 1.8640 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8510 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8090 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2050 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.8570 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9770 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.2970 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END