IBS-ZINC04909530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.6950 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.4780 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9100 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 5.1870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 6.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 6.6950 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.4620 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 8.3260 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 8.9060 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 8.6320 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 7.7800 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 7.1840 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 6.3080 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.9580 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 9.9830 4.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 6.5540 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 5.7760 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.1010 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3870 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.9510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8680 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.2180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.6540 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2460 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 8.5410 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 9.0900 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.5730 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 5.6810 -1.8990 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 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 28 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END