CHEMDIV-ZINC00196344 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.9190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.2690 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.2540 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.9500 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.8580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7330 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.7420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -0.8310 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -0.2420 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END