NCID-ZINC01733630 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5080 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0440 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6960 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.8500 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4860 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0400 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5110 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1390 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.5640 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.7280 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.2160 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.3810 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3850 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.3360 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.5490 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.5000 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4020 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8330 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2610 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.1710 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0950 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.5990 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.1980 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 4.0060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.0650 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.2860 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.2270 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.6590 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.7170 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 4.8800 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.4410 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.9380 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.8730 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.3700 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.8480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.3510 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.0370 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.4660 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.0120 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.5150 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.0610 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2010 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.1610 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 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 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 44 45 1 0 0 0 0 M END