CHEMBRIDGE-ZINC04756096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4510 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0380 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7030 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0360 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7580 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0880 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.2530 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.0540 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1370 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7450 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.5390 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7320 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.9270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.9450 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.7600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.5560 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.7820 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.7530 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.8510 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -5.7200 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -6.7560 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -6.7220 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -5.6600 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -4.6280 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -4.6470 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.6350 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -2.5760 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -5.6340 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -6.7290 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8380 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9310 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6620 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5370 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.8630 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2450 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.7220 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.8510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.8820 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.6350 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.5390 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -7.5830 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -7.5230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -3.8060 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.1080 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -1.8350 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -2.9790 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7220 -6.5840 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -7.6580 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -6.7790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END