NCID-ZINC01601616 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1380 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0620 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7930 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1900 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8580 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1550 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.9750 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 0.0370 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 0.0250 -0.1930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0180 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7480 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9370 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5920 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.6160 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3410 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6110 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.5730 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 5 1 M END