CHEMDIV-ZINC02487923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -2.0530 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9000 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.5160 6.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -0.7780 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.6790 5.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.5300 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.1930 4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.2770 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.1860 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.7270 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.9570 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.1650 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.5700 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7670 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.5590 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -3.1510 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.6210 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.0120 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.8400 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.1500 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.2300 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9520 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.0840 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.4940 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.7680 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END