CHEMBRIDGE-ZINC05028046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -5.0450 0.3190 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.9730 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.5970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.7800 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.3500 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.7180 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5210 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.4830 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5300 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.4930 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.1460 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.5880 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.4430 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1540 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9650 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7560 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7130 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8920 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1090 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8440 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.0900 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5170 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6510 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.8740 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7550 -7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.0980 -6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7660 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.7010 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.1580 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.3920 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 0.3400 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.1530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.2610 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.0290 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.2770 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9950 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8400 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.0230 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.9090 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.7190 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5920 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.7180 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.5920 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.1930 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.8850 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M END