IBS-ZINC00487478 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -4.4660 1.8860 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.8570 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.5750 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.0820 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.3210 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.6600 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.1840 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.4940 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.2600 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.9660 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -4.9130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -6.1670 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.4780 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.5290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.5490 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.3060 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3240 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.9810 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.9160 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.5840 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 1.3740 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.4320 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.3110 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.8420 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.2730 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.1210 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.1890 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.8920 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.9940 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.6850 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -6.9060 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -7.4570 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.8360 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5150 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END