CHEMDIV-ZINC02947647 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -4.8560 4.6550 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 5.2910 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 5.0850 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 5.5340 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 5.8280 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 4.8040 -1.5470 O 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 -4.8170 5.9160 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.2450 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 6.4340 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 4.7330 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 6.8180 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 5.7370 -1.6220 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 M END