CHEMDIV-ZINC06821503 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2870 0.7980 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7120 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9780 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1030 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3320 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.5250 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.7380 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7660 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5680 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3510 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.1260 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5890 -5.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.4740 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.6970 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.7960 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.7310 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.5660 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5350 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.9940 -6.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.9520 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.2480 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.2310 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.9900 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.1620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9400 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3760 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.7490 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.7070 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.5920 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5190 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.8960 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.9330 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.1810 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 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 1 0 0 0 0 12 27 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 14 28 1 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 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END