CHEMBRIDGE-ZINC01122760 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.9010 0.9920 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4030 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7290 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9430 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0550 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.5720 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.7160 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.6600 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.1780 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.3280 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.8960 -5.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.5000 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.9050 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.8420 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.3570 -8.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1340 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.6400 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.7310 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.0260 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.4240 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.7210 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.3230 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.1520 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END