NCID-ZINC01642339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8780 0.8540 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5840 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.0570 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2890 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.3910 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7330 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.2200 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.9980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.9620 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.0260 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.8300 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.6450 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.8580 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.2040 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.0440 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.1080 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.1860 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.6380 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.9320 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.9520 -0.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.1000 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.3470 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.1940 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.0140 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.4170 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3180 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.5980 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.6840 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.3090 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.3630 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END