CHEMDIV-ZINC04359311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8030 0.2460 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.8260 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.5620 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 3.4980 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 4.8870 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 5.3780 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 6.5800 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 6.9110 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 5.8510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 4.4480 0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 6.0210 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 7.2360 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 8.2970 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 8.1480 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 9.4890 -0.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 5.6870 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 6.8560 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.1430 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.7740 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.2680 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.1150 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.4810 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.9960 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.3080 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 7.6960 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.6110 6.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.2020 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7790 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.3570 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.4770 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.8210 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.1600 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.5660 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.7720 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.7190 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 3.2710 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.3580 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 5.1960 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 7.3640 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 9.2480 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.1140 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.2100 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 7.0550 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 8.0820 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 7.8250 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.2420 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.6720 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.9280 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.9320 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.1670 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END