CHEMBLOCK-ZINC00118433 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.7490 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 -0.2740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.4830 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.3980 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.8090 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.4590 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.7940 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.4450 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.7640 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.4300 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.7790 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.5820 4.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.0220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.5290 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.2360 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.9240 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 4.4590 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.3000 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.9750 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.8930 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END