CHEMDIV-ZINC04924529 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 4.6820 1.7220 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.3480 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.4450 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.1560 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.5370 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.3180 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.5260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2020 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5080 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2010 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.5910 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.2940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6130 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 6.2720 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.6580 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.2800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.5410 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 4.4230 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.7660 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 6.5250 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 6.4400 1.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8710 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.0020 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 2.3340 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1130 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.4520 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.3930 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.5990 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.4310 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.6660 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 7.3710 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.2520 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.6450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.9400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.5860 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 5.5920 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 6.3460 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 6.8260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 7.4140 -0.4280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 3 0 0 0 0 M END