CHEMDIV-ZINC00077245 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3210 1.3510 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0800 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8010 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -0.6090 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.2860 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -2.8920 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2410 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.9360 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6010 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4140 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.6830 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.6120 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.6110 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5070 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.0290 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.0890 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.4790 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.5980 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.2650 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6270 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.6790 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8350 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.8040 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.1590 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3840 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.0570 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.2310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.0940 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.8320 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.4890 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.7240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.7350 2.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END