NCID-ZINC01676138 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -2.9030 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.4550 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.6860 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.8570 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.4520 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4170 -5.2420 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.2830 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.5940 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.2650 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6030 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.6560 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.4690 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.9470 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.7220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.1060 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.5090 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.7450 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.9460 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 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 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END