NCID-ZINC01555235 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7470 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8080 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1110 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8720 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2700 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.9760 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.3040 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9210 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2010 -4.7880 C 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 0.0260 -0.2020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6600 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1790 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6320 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7950 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.0560 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8630 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4040 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.1210 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END