NCID-ZINC00277150 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4600 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0480 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3660 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0870 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5000 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1870 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6060 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0900 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.3640 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.8440 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.9600 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.6220 -0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.2190 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 2.5360 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 2.8130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 4.1160 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 5.1440 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 4.8720 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.5710 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9970 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0420 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.8250 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4940 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2690 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5730 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.4860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 2.0110 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5950 4.3320 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 6.1620 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.6770 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 3.3580 -1.4100 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END