NCID-ZINC01700986 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5590 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.2450 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.1930 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.4530 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.2600 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.7940 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.5490 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.5990 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.7400 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -5.8670 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.8510 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.6800 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.2470 -6.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2170 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.4370 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.4130 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.5070 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.5400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.7660 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.9560 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.5530 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END