NCID-ZINC04887289 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.8820 0.7510 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0540 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3720 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2720 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7010 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.9380 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7040 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0980 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -3.4930 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.6140 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -2.9370 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3460 3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -5.0590 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.3220 5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -3.8400 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5310 4.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -3.2090 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.9000 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4660 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.4280 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.0400 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5650 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.6920 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.8240 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.5420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.8100 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.9480 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9030 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7880 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.7520 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.5280 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.1090 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END