NCID-ZINC01763148 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.0890 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.8650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.0910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.3000 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.5060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.4490 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.2850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.1280 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -2.2800 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.7240 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -3.1190 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -1.4390 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.7540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.5490 -0.0770 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END