CHEMDIV-ZINC00221763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -2.5630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.6610 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.1940 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.5740 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.6590 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.9020 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.6260 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.8420 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.9040 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.5910 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6870 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.4900 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.9430 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.5920 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.7880 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3410 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.0340 6.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2840 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.3060 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.6450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9970 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.7640 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.5700 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.5140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7170 2.4570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END