CHEMDIV-ZINC03908470 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3720 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.7360 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.5740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.9640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0780 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.9990 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.0690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8200 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.3490 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.3900 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.1650 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -8.1950 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -9.4510 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -9.6780 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.6510 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.9360 1.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -7.9150 -1.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.0250 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0880 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.1860 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -10.2550 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -10.6590 0.5860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END