CHEMSTAR-ZINC00667833 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.5060 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7830 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1390 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9700 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8100 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4160 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8080 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.0000 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.8020 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.4190 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2330 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.7570 -0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8020 2.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3800 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.2050 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2040 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.0780 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4280 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.1500 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.6340 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.1400 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.8670 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.9070 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9790 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.3040 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7330 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0510 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2730 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.0390 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5430 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7500 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2650 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.7100 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END