IBS-ZINC05325464 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3440 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0140 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6480 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.0360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.2640 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.9490 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.1740 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.8210 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.7670 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 4.0640 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 3.2180 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 3.5550 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 4.7110 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 5.4920 5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 5.2050 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8960 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.4030 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.9950 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.8980 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.3060 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.3160 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.9080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 3.9880 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 2.3220 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 2.9220 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 4.9780 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 5.8660 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END