CHEMBRIDGE-ZINC00227364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7530 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2370 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2340 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7540 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.0060 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7800 -2.1330 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.0230 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 0.1320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 1.0440 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 0.8040 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -0.3530 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -1.2680 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.3940 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.4530 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.3330 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.5000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.4260 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.6900 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.7260 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 3.0040 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 1.4150 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9020 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9050 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3350 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3320 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5650 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.4280 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4220 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5670 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.3200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.9440 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.5420 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.7900 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -5.4630 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 2.8950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 3.7640 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 3.3040 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 0.4690 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 2.2090 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.3340 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END