CHEMDIV-ZINC06877396 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 6.9210 4.8330 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 4.3630 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.0680 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.2360 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.7050 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 4.0060 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.8350 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.6280 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.3500 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.1390 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4420 -1.5540 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4310 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.1910 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.5250 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.2610 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.4610 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.7440 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.3970 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.6100 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.2440 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.4400 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.0640 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.4980 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.3060 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.6810 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.5990 -4.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.1110 -5.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.8450 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 5.0060 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.7020 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 4.3740 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.4890 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 2.4130 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.0830 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.9570 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.8650 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.4150 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.2650 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.8700 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.4920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.0360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.5970 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.3780 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.0260 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.1570 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.0060 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.2580 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.7950 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.8810 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.9940 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.7540 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.0080 0.6580 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 M END