CHEMDIV-ZINC06750407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0980 -2.8310 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0240 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5690 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.3290 1.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0990 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6620 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1280 -2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 1.1930 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1910 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.2320 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.5980 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6460 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.2680 -4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.1760 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.0560 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.9510 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.9720 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 2.0980 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 1.1940 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.3300 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.4050 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.0520 -8.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2580 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.0440 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.2870 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.2700 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.0150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0280 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.8460 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.3800 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.8500 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.3800 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.0760 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2570 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.0680 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.5990 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0420 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.6730 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.1160 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.3360 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.4020 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.2080 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7250 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 4.1390 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.1060 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5590 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1280 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.4500 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END