IBS-ZINC00485770 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 1.7270 -4.9860 1.0870 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 3.0320 -3.2870 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.0140 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.7550 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.9020 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.8840 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.8920 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.1610 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.4160 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.4240 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.1680 3.0860 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 2.8380 -1.2990 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.9370 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.3980 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.6420 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.4020 3.2720 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