NCID-ZINC05566862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.2040 2.3920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.7850 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.7260 -0.4040 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 1.0830 -0.7400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.8290 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1930 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.4080 -1.0160 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 3.1880 -3.6670 -1.1460 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 1.8140 -2.3580 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.7380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.2480 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.5660 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3190 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.0290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.6350 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0570 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8670 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.1500 -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 1.6580 -2.8710 -2.7990 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