CHEMDIV-ZINC02947778 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.4930 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0130 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6790 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0950 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7220 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7400 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7120 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.2760 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5270 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.7830 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.8850 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -2.7450 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.4920 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.1240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.5370 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.7410 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.7910 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.1930 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 4.6330 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.6160 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 6.9370 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 7.2750 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 6.2940 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 4.9700 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 4.0080 -1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8940 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.8580 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.8350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.6100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.2350 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.7550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 3.4280 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.0820 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.5620 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 5.3530 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 7.7050 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 8.3070 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 6.5580 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END