NCID-ZINC05566861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.1950 2.3880 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.7660 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.7320 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5650 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7460 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8450 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1910 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.4260 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.7510 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -2.3400 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.6080 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -2.4160 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1380 -2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -1.7130 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.0520 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 -0.0630 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.3650 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.1240 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.0420 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.2220 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.9960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.7130 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.2590 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.5430 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.2760 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.0610 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.6380 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8920 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1900 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.0700 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.0550 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.0250 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.9820 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.5800 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 28 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 11 1 0 0 0 0 9 17 1 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END