NCID-ZINC01648789 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7840 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1850 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9100 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4160 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.1740 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.6790 -3.2080 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.6740 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6560 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6310 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.6700 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.6940 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.9200 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.8950 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.9330 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -10.9580 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -11.1180 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.4070 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.4040 -4.3320 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END