CHEMDIV-ZINC04034457 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3460 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0810 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6820 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0870 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.5230 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.8990 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0680 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0370 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0330 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -6.7420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.6910 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -8.5570 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.7730 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.8280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -9.5390 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.4610 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -11.4330 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -11.4500 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -10.5040 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -12.4900 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -12.0090 6.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -12.7680 5.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -13.6600 4.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7600 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6700 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.1630 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.0780 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.3730 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6630 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5880 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.0220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.3160 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -7.1090 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -8.3050 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -7.1900 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.4470 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.4100 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.1660 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -10.4190 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -12.1620 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -10.5130 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -9.5840 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END