CHEMDIV-ZINC00428169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8520 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3560 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.0680 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.3590 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.3550 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.2150 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -11.5550 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.8320 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -13.9410 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -13.7890 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -12.5260 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -11.4060 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.1720 -2.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.4340 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5440 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -12.9530 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -14.9310 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -14.6610 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -12.4130 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END