NCID-ZINC05848431 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3310 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0940 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.1710 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.3280 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.4600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.9200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.4680 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.8380 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 4.6690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 4.1340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 2.7670 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.0850 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.9470 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.3090 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.8010 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0270 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.6530 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7090 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.0400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.8210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.2630 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 5.7400 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 4.7890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 2.3510 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5510 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.9820 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.4740 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.0250 0.9790 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 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END