CHEMBRIDGE-ZINC04870043 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2290 1.5270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.6780 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0610 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0680 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6720 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0680 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3740 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.6680 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.5610 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4720 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.4660 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7850 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8710 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2780 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5270 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.6240 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.6860 -8.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8010 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.7730 -7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 5.0570 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 5.0620 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 6.2380 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 7.4100 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 7.4120 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 6.2440 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.2490 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9140 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8830 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8730 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1430 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6020 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.8330 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6100 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6840 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.8390 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2040 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.5940 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6870 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 4.1470 -10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 6.2430 -12.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 8.3280 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.3300 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.9330 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 7.2560 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.5630 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END