IBS-ZINC02406844 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.6700 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4630 6.3650 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 7.6580 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 7.7140 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.4660 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.4530 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.7750 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 8.6550 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 8.7840 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 8.5520 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 9.6060 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 10.8910 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 11.1270 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 10.0800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 12.2120 -4.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 5.9700 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 5.5980 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.4340 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 7.6220 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 8.2080 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 9.2460 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 9.3080 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 7.5500 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 9.4280 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 12.1310 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 10.2640 -0.5180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 11 1 M END