NCID-ZINC05767134 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.8130 0.2830 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8180 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.9480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.0290 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.1410 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.2610 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.9740 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.3160 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.1700 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.4630 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.2450 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.4520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.3720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.2370 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.6200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.9190 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 4.1430 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 3.0850 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 1.7960 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.5510 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.2840 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3750 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5790 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.8090 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.1170 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.6600 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.0190 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 4.4410 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 4.7470 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 5.1490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 3.2700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 0.9760 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.0150 -0.8690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END