CHEMDIV-ZINC00113913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.0240 -2.6080 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.3500 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.2800 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8720 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7080 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.9420 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.3100 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6040 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.4200 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2840 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.9700 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9430 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.8180 -8.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.1870 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2830 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3770 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.4740 -9.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.9220 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6620 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3890 -12.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0540 -12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.7740 -10.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3730 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.4760 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.7970 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7360 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.0540 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6860 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.5880 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.2370 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.7020 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0840 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.7580 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.4050 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4040 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.5840 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.5130 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3410 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.7410 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8470 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.0190 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4130 -14.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.7060 -12.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.6520 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.6890 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4250 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.3050 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END