NCID-ZINC04804572 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3650 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5360 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -0.1110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9620 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4260 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4530 -2.0640 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8940 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -2.1720 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4680 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4520 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.9550 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4490 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1700 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1580 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.3070 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.3170 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.4140 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.4750 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END