CHEMBRIDGE-ZINC01155937 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6100 1.8140 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.3410 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.4710 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8120 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.6580 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.0090 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5440 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6850 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3360 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9900 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.8420 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3340 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1430 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.2260 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.5400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -9.2900 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -9.0720 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.3030 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.7980 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.1590 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -12.6520 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -13.4560 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -14.8260 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -15.3930 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -14.5870 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.2180 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -16.7320 -0.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9680 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.0890 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.4320 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0650 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.1860 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2450 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6640 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0910 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6750 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.3910 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.9090 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.7500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.9270 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -10.9340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.7560 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -13.0130 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -15.4530 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -15.0290 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.5900 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END