CHEMBRIDGE-ZINC01120441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.4470 1.5830 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.2160 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7200 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.3300 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.2830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.6240 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.0140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0660 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.4760 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -4.6340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.9580 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.9720 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.1330 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -6.9290 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.2690 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.1390 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.0750 -3.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 -7.1050 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.9400 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.5120 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.9700 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.7070 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -6.6090 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.4950 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.6070 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.9690 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.4680 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.9090 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.8610 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.3680 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.9180 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.2960 7.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.2240 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.7260 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.8400 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.7170 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.9810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.3680 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3710 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.4040 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.1100 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.8960 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1750 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.0300 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.4320 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.0340 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.3860 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.3410 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.5060 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.2940 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -5.3340 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.5300 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END