NCID-ZINC01576486 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.2440 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.1390 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 5.5990 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 6.0260 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.0050 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.5950 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.9950 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 6.5510 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 6.1110 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 5.3360 -1.5660 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 1.0870 3.5900 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 7.0860 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 5.5070 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.5150 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 6.0930 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0490 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.7330 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.4290 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.6660 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 7.7100 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 6.0080 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 27 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END