CHEMDIV-ZINC00866444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0350 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5830 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9680 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5940 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8410 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.4600 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1710 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5260 4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8290 -3.5480 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5440 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.3000 6.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -4.3620 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.7760 6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.0690 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.7400 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.2640 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.8850 8.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.1390 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5420 8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.6880 9.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -2.6550 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.5610 10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -1.5750 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.6650 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.6860 12.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.7100 11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.7880 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.1000 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.5910 7.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.7910 9.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.7370 8.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8180 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5570 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.6720 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1260 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2490 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.5200 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0390 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.1790 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.1060 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.7230 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -0.7440 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -2.6810 13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.5620 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1450 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END