NCID-ZINC05104136 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.9800 -0.4440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6140 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.1940 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5520 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7980 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1270 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.2090 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9630 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6360 -4.4080 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 1.9620 0.0560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0770 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8040 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5220 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4860 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0950 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.5150 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.1000 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.4660 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2460 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3360 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5840 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END