MAYBRIDGE-ZINC00151828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8740 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2220 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.8240 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9660 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.2770 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9770 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3650 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.0560 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.3660 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0400 1.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -9.0440 6.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.1980 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.4450 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.1360 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END