CHEMBRIDGE-ZINC00267198 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 2.3990 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 5.6010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 6.0510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.4350 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.8850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 8.5960 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 8.3090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 10.1220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 10.5920 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 9.4180 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 8.2500 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4160 -0.0230 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5050 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 3.8190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.8280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 6.0750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 8.1750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 8.1660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 10.5780 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 10.3610 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 11.5180 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 10.7110 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 9.5100 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 9.3760 2.6110 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END