CHEMSTAR-ZINC04513204 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4660 2.4690 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.2640 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.3490 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.6430 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.8480 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.7650 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.9860 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 4.5540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.9640 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.8930 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 6.3980 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 5.4920 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.3160 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.8380 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8170 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.3750 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.3940 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.7750 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9650 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9900 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.4850 -4.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7480 -9.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.1840 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.0340 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.0700 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.0760 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.4240 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 6.4670 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 7.4680 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2880 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3220 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8770 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.9700 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.3380 2.6870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 M END