NCID-ZINC01622061 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1210 0.9110 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.1390 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.0290 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.9220 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.4920 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 7.0180 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 7.3580 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 6.4840 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.3450 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 4.5720 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 4.9420 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 6.0830 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 6.8500 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1700 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.1700 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 1.2460 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4610 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0520 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.5850 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.3480 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.4920 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.0720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0550 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.2250 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.1080 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 7.3900 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 7.4710 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 8.4050 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 7.1860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.6800 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 4.3390 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 6.3750 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 7.7410 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.5670 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END