ANALYTICONDISCOVERY-ZINC08298645 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -3.9160 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.0580 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.4860 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.4310 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.4010 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -6.0580 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.8410 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.8900 -5.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7540 -4.4030 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.6830 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.7960 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.5960 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.7080 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.4130 -7.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.0780 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.1590 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -3.7220 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.5860 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.2900 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.7100 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.0520 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -6.4450 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.1010 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.8570 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.8030 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -6.0960 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.4950 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -5.0520 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -3.4170 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.0750 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 -3.4130 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.8690 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END