CHEMDIV-ZINC00211127 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.3680 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0610 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6700 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.0940 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.5240 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.9030 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0530 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.0680 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0360 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.8900 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -8.2300 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.8180 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -9.7880 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.2310 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.8640 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -6.2490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -6.9820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.3220 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -8.9530 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7240 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7380 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7310 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.1720 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.0720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.3830 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6490 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5890 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.3800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.2060 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.5070 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -8.8770 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -9.9960 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END