NCID-ZINC05086262 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.3540 -0.0940 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0120 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7040 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0390 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.7100 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1460 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8080 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2020 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.4660 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9090 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.2600 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.7030 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.0860 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.2350 4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.9880 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.0900 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 6.0740 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.9200 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.4590 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.1680 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1400 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4330 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3630 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6590 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.1890 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6540 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8410 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5510 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5200 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.8790 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8120 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.2560 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.7750 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.1630 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END