OTAVA-ZINC05550439 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1290 1.4140 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2160 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5000 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.0840 -1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7300 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5840 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.3330 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1770 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.7800 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.1500 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.6250 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.9340 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.7650 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.3030 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.9860 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.1990 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.6840 -0.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1460 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5780 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2010 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0960 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3740 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.2500 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8610 6.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8620 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.6870 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.7490 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.6210 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.6140 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.9640 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.5230 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.9960 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -7.4000 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.6550 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.7590 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2870 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.8220 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -8.4030 1.2860 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 20 -1 M END