CHEMBRIDGE-ZINC02828151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 3.3190 1.6650 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.2440 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8770 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1400 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0090 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0260 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6340 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9720 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1020 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.7330 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.1080 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.8640 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -8.2380 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8630 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.9790 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.2720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.2160 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.9720 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.7230 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.8860 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.9980 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.1310 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9500 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8230 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8040 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5570 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.1460 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3780 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.7250 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.5700 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.6820 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.7780 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -12.0350 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.3360 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.5010 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.1810 5.7170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END