NCID-ZINC01561560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.7990 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3160 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 0.0240 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.3850 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.0940 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9810 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.3890 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.9070 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9460 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2560 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.8970 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3510 -2.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0180 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.9640 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.5190 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4100 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.1730 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9200 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.3590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1760 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0180 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.0780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.2250 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 1.3560 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.0830 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.2230 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6490 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.8290 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.0530 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.4250 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.7660 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.3750 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END