CHEMBRIDGE-ZINC01143068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.6460 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1400 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5220 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9020 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6260 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.9590 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5780 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.7410 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0270 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8020 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1410 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.1160 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.8730 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.1600 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.8100 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.5390 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.5530 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.4910 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.4880 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -10.6510 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -11.6340 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -11.4600 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -10.2970 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.3160 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -12.4570 5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -13.7550 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -14.0650 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -14.8220 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0190 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9830 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.0250 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.0410 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.4190 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.0590 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.8640 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.2030 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.7200 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.9810 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3000 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.7350 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -10.7860 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -12.5390 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.1610 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.4130 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -12.2130 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -14.3560 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -15.3850 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -15.4960 5.7910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END