NCID-ZINC01689952 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6560 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -2.4230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1760 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8530 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8820 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4440 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.7740 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5110 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0140 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1420 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8120 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0690 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8020 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.0440 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.1400 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.4640 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.4780 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.1340 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.4020 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3490 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END