CHEMBRIDGE-ZINC04657687 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.6560 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.8760 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.9290 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.1240 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.2800 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.2320 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.0260 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.4960 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.6660 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.6190 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.0660 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.0350 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.3840 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.1280 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.7640 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9400 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.6120 -7.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.7090 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END