NCID-ZINC05955550 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7800 -0.5080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2910 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2460 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.0530 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4940 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -2.0060 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4040 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0310 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5220 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -0.0620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1660 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2820 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5320 0.0830 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5660 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.6520 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1160 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3090 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5150 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8700 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.4790 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.3620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.5030 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.4650 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3400 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.0930 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.1500 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END