CHEMBRIDGE-ZINC02881731 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2300 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8800 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.4250 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.9250 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.6810 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.7730 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 4.5180 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 5.1730 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 5.0830 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.3330 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.9050 -6.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 6.1080 -4.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8200 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8720 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5900 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.1950 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.6950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.7950 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.4350 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.2630 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 4.5900 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.2590 -5.1230 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END