NCID-ZINC01576273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6510 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6740 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.9820 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.9220 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.5510 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.2380 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.3000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.4740 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3140 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.2780 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.0760 -5.0300 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9160 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.2700 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.9440 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9460 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.2760 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.5490 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.6950 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.6760 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 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 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END