CHEMBRIDGE-ZINC00445739 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0180 0.9520 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5510 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.8550 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1460 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9940 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5260 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.8910 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.1690 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.9980 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.5850 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.3240 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4650 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8780 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.1520 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.5600 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.7000 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4440 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.0280 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2080 6.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.7950 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.5940 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.9710 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.2490 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.1800 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.8480 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.0970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.0080 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.7620 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.0140 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5620 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.8270 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.8730 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.5730 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.6240 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.7310 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.3300 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -4.0390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.0090 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.7390 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.2240 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END