MAYBRIDGE-ZINC04335470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1380 0.5330 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.9330 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.0180 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2450 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2160 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4120 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.8360 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5280 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7820 1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.9950 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.1850 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.2080 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.2400 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.2560 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.2510 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.2240 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2010 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -7.2710 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.2090 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6940 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.4450 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9320 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.5350 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.9730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.8140 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.2110 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.7660 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.0840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.5970 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.9640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4840 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3640 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8830 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0030 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.1010 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -9.0210 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -9.0500 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.4470 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.4060 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.3460 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.2150 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.2560 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.4390 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.4390 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.3790 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.3060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.2960 0.1160 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 43 1 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 27 47 1 0 0 0 0 M END