CHEMBRIDGE-ZINC04842089 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.2400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.1380 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 0.9060 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 1.3020 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.9170 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.1450 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 2.1250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 2.5480 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8720 3.2730 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8690 3.9500 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8640 4.6100 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 4.6070 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 3.9430 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 3.2730 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 2.5550 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.7120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.7030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -0.1690 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 1.2000 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 1.2200 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -0.1570 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 3.9540 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6350 5.1330 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6670 5.1280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9250 3.9450 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 1 0 0 0 0 M END