CHEMSTAR-ZINC00035874 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.0910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2840 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8690 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0760 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.1410 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4880 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6210 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.0840 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.7260 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.8690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.3750 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.7370 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.3680 1.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -2.6710 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.6040 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 4.1640 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5290 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8970 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.9540 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 2.0450 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.8070 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.3360 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.2680 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 4.3160 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.2700 0.7250 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 M END