CHEMBRIDGE-ZINC04011392 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2680 1.1570 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3360 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.8600 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -0.6170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2100 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 0.8730 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0040 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -2.3580 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7090 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3790 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3040 -3.0200 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.3620 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9500 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1960 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.8530 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.2610 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.7700 -3.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.8760 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3090 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.2810 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.5610 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8700 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8990 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6220 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.7120 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.0060 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.4670 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.6340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.3400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.8750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.5300 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6960 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8750 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4880 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.3650 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7860 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.1700 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.2170 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.0450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9900 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.8330 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.8210 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.3190 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.0880 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3590 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8660 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.8750 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.6970 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.9950 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.4710 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.6410 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.5540 2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1940 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END