CHEMDIV-ZINC06877378 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 6.9200 4.8330 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 4.3620 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.0680 -1.2040 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 2.7040 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 4.0050 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.8340 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.6280 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.8360 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.3510 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 -4.5260 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -4.2620 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.4610 -0.2940 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 -4.3980 -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 -3.7980 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 -8.0630 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.4980 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.3070 -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 -0.5740 -5.6010 -4.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 5.8440 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.0060 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.7010 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 4.3730 1.1310 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 2.4120 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.0840 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.9560 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.8650 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.4140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.2660 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.8700 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.4930 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.0370 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 -3.3790 -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 5.5170 -4.0060 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.2590 -0.1540 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 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.9920 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.9880 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.7540 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.0090 0.6590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 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