NCID-ZINC05084592 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.1640 -0.7030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.8690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.7740 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7760 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 0.3610 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.0270 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7480 -0.0590 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.7650 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6270 0.1470 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.9520 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4490 1.7180 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.1170 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.2160 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 4.2710 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.2320 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.3500 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.7830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.2010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.8920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 3.5100 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 3.0180 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 5.1050 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.7350 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.8980 1.4580 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END