CHEMSTAR-ZINC04013651 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.2980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4660 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0590 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.7680 -0.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.8650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.1200 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9930 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7580 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.6120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.3130 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.6670 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.3590 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.3550 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.0430 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.0970 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.0930 1.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7780 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.0800 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.0910 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.1550 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -0.4630 0.3890 O 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 M CHG 1 19 -1 M END