CHEMBRIDGE-ZINC00461877 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2010 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0920 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4760 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6900 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.8830 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.8720 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6670 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6620 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.9330 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0660 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.2570 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6990 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8040 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5330 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.5030 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.7860 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.4790 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1270 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.2880 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -10.2640 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END