IBS-ZINC00485771 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9040 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9490 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.9640 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -3.4720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1750 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9400 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.3770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.2500 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.4350 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.2170 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.3520 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.0610 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.6900 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5850 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.8600 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.2450 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.9630 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.4490 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.0470 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.6990 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.2970 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.5560 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.2400 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END