NCID-ZINC01694369 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6550 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0360 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8480 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5630 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.1560 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3930 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.5460 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.4760 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.2560 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0790 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7610 -3.5000 N 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1490 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.4540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.5080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.3860 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.2100 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END