CHEMBRIDGE-ZINC04868375 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6510 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.9570 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.0390 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.7320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.7210 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.2720 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3920 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.3580 -7.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.1190 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.3900 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2660 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9910 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8500 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.9830 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.2570 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8880 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8830 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6830 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.0800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4160 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2940 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.3760 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.6700 -11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.4200 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.8760 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4160 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6100 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END