CHEMDIV-ZINC03007779 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 5.7400 -2.3370 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3480 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.6910 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.2020 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.1390 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.0450 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.4400 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.0890 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.2290 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.5180 -4.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1570 0.1290 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.9400 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.7950 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.9600 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.0260 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.6640 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -2.4830 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -1.6120 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -2.0430 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -3.3570 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -4.2420 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.8080 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -5.8780 -0.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -3.7520 0.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3290 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.5650 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.8270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.7620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.4070 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.4580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.1590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2690 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.8360 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.7500 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.5220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.4120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.0440 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4880 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.8860 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.2640 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.9970 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.2950 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.1430 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.1950 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.5490 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.0580 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -0.5790 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -1.3600 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.5330 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1970 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.1970 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.7010 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.5890 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.1730 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9140 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.5850 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.9330 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.6790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.1050 -1.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7830 0.1410 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 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 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END