MAYBRIDGE-ZINC04390377 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 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 0.0580 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8050 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.1190 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0140 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7820 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.8520 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1490 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.3870 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3240 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.2860 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.0220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.6820 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.6330 -5.9090 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.7710 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.9810 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.4020 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0720 0.1270 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END