CHEMBRIDGE-ZINC02885566 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.2250 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.5820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 8.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 9.7320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 10.3430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 9.5760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 8.1960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 7.2340 -0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8010 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.8110 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 5.9950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.9860 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 7.8780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 10.3340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 11.4200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 10.0550 -0.0230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END