CHEMDIV-ZINC06842487 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.5890 1.0960 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2820 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.8910 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.1200 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.2680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.8740 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.0550 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.3850 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.0410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.7260 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 3.3750 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.8860 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.1290 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.5170 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 6.2100 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.5790 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 8.2610 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 7.5730 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.2030 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 9.9820 -0.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5670 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8860 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9690 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.9510 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.0010 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.2150 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.2170 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.5000 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.7100 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.6780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 8.1180 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 8.1070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.6660 -0.5680 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 10 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END