NCID-ZINC01647964 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 7.7430 -2.6940 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -1.3220 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.7780 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.6060 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.9780 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.5220 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.0120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9690 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.0630 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.2440 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5650 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.9490 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.1300 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.3050 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.8920 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.5600 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.1960 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.2930 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 1.6710 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.8230 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 3.6040 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.2360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.0900 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.1190 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.6750 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.2950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.6250 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.5940 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6260 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.0010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.3140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.7750 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.0620 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.1160 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.5050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.8500 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.8060 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END