CHEMDIV-ZINC06798779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6250 -2.8070 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.2250 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.0130 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.6170 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.0140 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.8890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7590 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.4380 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.5830 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.1900 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -4.5740 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -5.1280 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -5.3130 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -4.9420 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.3750 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.9110 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.9160 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.1290 4.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.4710 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.7000 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.5990 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 1.1340 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.3690 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.9290 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 2.7680 4.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3570 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8750 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3400 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.0610 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.5260 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7590 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.2940 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.4800 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9450 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.0660 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.4210 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.5930 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -4.4340 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -5.4240 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -5.7520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -5.0900 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.1170 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.1990 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 0.7890 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -1.5240 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END