CHEMBRIDGE-ZINC01122781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8410 -1.7500 7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.9630 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.9230 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.9360 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9520 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.9810 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.0270 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.9970 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9530 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.0640 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.0780 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.0270 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.0180 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.0700 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -9.0670 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.1030 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -10.8460 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.4810 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.8750 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -12.6020 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -12.9690 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -13.6860 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -14.0390 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -13.6750 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -12.9630 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -14.0610 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9990 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7810 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8360 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.7680 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9450 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8770 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.9190 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.7580 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.1660 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -8.0960 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -10.2980 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -12.1120 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -12.6930 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -13.9720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -14.6000 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -12.6830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -15.0320 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -13.3130 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -14.1170 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.2040 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.4360 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.5890 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.0310 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.8110 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END