NCID-ZINC04721258 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -3.7860 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.3120 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7850 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -2.4660 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2090 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -1.1220 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6110 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -2.1580 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0340 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.7240 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2120 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.8560 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.1640 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.7940 -3.4300 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 2.3820 -4.4140 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.5100 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.5750 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.9370 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.5480 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.3810 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.0860 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.5020 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END