CHEMBRIDGE-ZINC04842698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1930 2.2900 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.9460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4540 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0760 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.3480 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3670 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0340 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.7500 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.1860 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.8990 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.1860 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.2520 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.1550 -4.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.9500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.2720 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.9690 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.0600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.4130 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.7290 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 4.2850 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.1580 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 3.5200 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.6400 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1680 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.0180 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.0680 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.3320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.5030 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.1820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0540 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1330 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2540 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.9700 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.2350 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.0350 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 3.8140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 4.8120 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.5930 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END