CHEMDIV-ZINC04046420 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3740 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4650 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.7500 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.8830 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 2.7750 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.0960 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.5310 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.8470 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.7050 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8250 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4480 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3890 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.7470 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.1800 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.8670 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.4290 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.7440 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.2200 -2.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 M CHG 1 21 -1 M END