NCID-ZINC01665722 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6300 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -4.0070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.9660 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.8880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.6210 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.8790 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.5220 2.0960 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.7940 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.0600 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.8400 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.4220 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.9640 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -7.5720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.7920 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.4950 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.6320 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END