CHEMSTAR-ZINC03039440 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0180 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.6520 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4450 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0690 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.1260 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7990 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7250 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.1150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.7750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.1690 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.8870 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.2320 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.8530 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.0430 0.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.6200 0.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.0020 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.7860 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.6420 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.9110 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -4.4290 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -3.7050 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.4640 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.9450 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.6680 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -1.5560 -2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.5930 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.3430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.1480 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1880 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.6850 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.8020 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.6100 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.3970 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.1080 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.9760 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.2650 -1.9730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END