IFLAB-ZINC01719157 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4120 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1070 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4580 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.2800 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.5860 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1650 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.0930 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.3210 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.5100 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.5060 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8590 -1.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5120 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.3600 -2.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8540 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.1680 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.1610 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.5880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 6.0510 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.2300 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END