CHEMBRIDGE-ZINC02851682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5470 -0.9700 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5790 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1600 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7690 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.3410 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.2700 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.9330 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.3630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.4990 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.9260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.2160 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.0740 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.6500 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.6700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -6.8450 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -4.7830 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.3440 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -2.6140 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -2.8500 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -4.3200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -5.2180 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -6.5680 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -7.0180 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3540 -6.1230 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0880 -4.7790 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.5560 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7430 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1780 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3720 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.8070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3680 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.9330 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.5610 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9960 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.0600 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.0480 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.8080 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.5230 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.7660 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.1440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.0060 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -3.0030 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -1.5460 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -2.4630 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.3250 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -7.2660 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -8.0670 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3760 -6.4750 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9030 -4.0840 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END