IFLAB-ZINC00142344 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1290 1.6540 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1490 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6070 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.9920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4730 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.0410 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.1070 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7380 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1580 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.8130 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.1310 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.1570 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.7650 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.1740 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.7780 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.9740 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.5750 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.9730 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.6080 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.1310 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0320 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.0590 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1210 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.6920 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.4100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1350 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.0980 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.5570 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.3890 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.7060 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9490 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.4800 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4450 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.7010 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.2420 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.3150 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.4380 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.5080 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -9.7170 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -10.0970 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END