NCID-ZINC04804573 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 0.5880 -0.3560 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -0.1180 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9620 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4380 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.5280 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9080 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2110 -2.3240 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4810 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2880 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9450 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.5290 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1550 -1.3710 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 2.0650 -1.9840 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2330 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8590 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2600 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.4580 -1.5100 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