CHEMBRIDGE-ZINC00276265 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.3880 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 7.8380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 7.6520 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.3580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5110 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 6.1190 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 6.2890 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 8.3970 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 8.3330 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 7.5100 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 8.4930 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.5880 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 5.8580 0.7800 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END