CHEMDIV-ZINC06805294 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0000 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7040 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1250 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.8190 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0960 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.6780 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.9880 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.4690 0.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6680 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.8790 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.2830 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.1700 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2650 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.4890 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.8400 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0100 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.3980 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9840 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.3340 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1040 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.5220 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1650 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7980 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.9090 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1460 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.6390 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.8950 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.6620 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.7670 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.8770 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.8040 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9880 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.4020 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.3450 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.4860 -5.9920 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 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END