CHEMBRIDGE-ZINC04843319 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7050 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.1300 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.1570 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.2180 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.7780 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5820 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.6200 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.6160 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.9190 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.2360 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.2510 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.9460 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.0860 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.5970 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.7280 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.9020 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.0590 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.1920 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.9580 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8530 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3880 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3990 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5190 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0270 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.3700 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -8.6920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -9.2560 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.5040 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.1790 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2560 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.2430 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.4770 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0060 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.9400 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.4970 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.9210 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.1060 -6.3580 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 25 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