CHEMBRIDGE-ZINC00458873 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5960 1.0400 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2840 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.8520 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0720 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7250 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.1610 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.9300 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.3720 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8610 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2320 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4720 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3130 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1880 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3210 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.2270 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.1180 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1860 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0150 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4060 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.2550 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.7610 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.9830 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.7010 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.1990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.9760 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2140 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8540 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.8700 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5740 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.6350 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.5100 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.6740 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.6310 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.4220 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.2940 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.2010 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.3770 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -11.6560 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.7630 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.5820 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.8300 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2410 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.9820 2.8270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END