CHEMBLOCK-ZINC00090577 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.5580 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7420 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.8730 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.3030 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.5360 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.9610 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.1540 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.9210 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.5000 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.5720 -8.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.8100 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.8370 -7.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.7190 -8.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.1670 -10.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.3780 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4720 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.5630 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5260 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.4340 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.5210 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.6060 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.3640 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.8500 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.1000 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6350 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2970 -1.9100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 36 37 1 0 0 0 0 M END