NCID-ZINC01686636 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0000 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4830 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8120 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5490 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3870 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9140 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4970 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.9590 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.7130 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.0860 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.8380 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.2220 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.8620 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.1140 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.7920 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.1480 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.1260 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -10.7260 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.9260 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8580 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3300 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.0170 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0840 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2840 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.1270 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1940 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.4000 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.0090 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.3460 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -8.8000 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.9400 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.2930 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.5340 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -11.8020 2.6280 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END