CHEMBRIDGE-ZINC04841794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6110 0.8510 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4820 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9970 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.8160 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.2900 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.9420 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1150 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6520 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4450 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.1650 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.1070 4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.4860 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.7300 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.1040 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.2370 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.9950 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.6230 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.3640 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -3.1370 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2430 6.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -2.7070 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 -3.9730 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -4.2010 7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -4.6930 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -4.1300 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -2.8780 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -2.2100 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.5740 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.2230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.7070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.2050 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3380 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.0860 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9300 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8410 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0150 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.6000 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.6270 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.2920 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.5290 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.2980 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.9190 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.6880 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -5.6680 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -4.6630 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6290 -2.4410 6.6350 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END