CHEMBRIDGE-ZINC01226885 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2360 1.1890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.8240 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -0.5030 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3520 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2700 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1300 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.4640 -3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6300 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4820 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.7290 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.1230 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.2720 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.0310 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.7660 -7.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.4330 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.6700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7060 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.7650 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6740 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0030 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.5750 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.1730 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.6130 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.3160 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1510 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 16 1 0 0 0 0 15 30 1 0 0 0 0 M END