NCID-ZINC05011609 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5270 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5430 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6320 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.5990 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.4780 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3870 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4120 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7880 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.2950 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.0790 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5230 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4340 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.8680 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.4050 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.5100 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.4380 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7300 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.7320 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.4540 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.2410 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.2900 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.3060 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.2260 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7910 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.7410 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.9320 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END