CHEMDIV-ZINC02024528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3890 1.5240 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.0060 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0090 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.6890 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.0700 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.0900 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7090 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.1340 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.7320 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.0640 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.2010 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.8320 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.2100 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.9160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.2850 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.9800 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -12.3920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -12.9770 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -13.0830 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -14.4390 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -15.1520 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -16.5300 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -17.1990 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -16.4910 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -15.1120 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -18.7020 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -19.1150 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -20.6420 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8840 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9000 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.8770 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3820 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3670 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.1260 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1410 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.1390 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.6000 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.6370 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1760 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -8.2580 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -10.7310 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.5030 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -14.6300 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -17.0860 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -17.0160 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -14.5590 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -19.0840 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -19.1140 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -18.7340 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -18.7040 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -20.9360 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -21.0240 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -21.0530 -2.3730 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END