NCID-ZINC05700513 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7440 -0.5550 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 0.1810 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7870 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.7620 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5390 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0050 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.2080 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4120 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.4150 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2140 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.0150 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7800 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5250 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7620 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2410 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.4810 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.2430 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7610 -1.3330 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 -2.3520 -1.2060 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5690 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5740 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2170 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.8630 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1650 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5740 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.4270 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8560 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.4320 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.5720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END