NCID-ZINC01618238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 5.9060 -0.5610 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.6620 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.8290 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.8800 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.2400 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.3790 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.1890 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.0210 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0790 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.0190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.2020 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -3.4560 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.6320 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.4820 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.9510 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.7930 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5640 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.4900 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.6400 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.8700 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.0330 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0680 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3900 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.4490 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.3930 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.6870 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.2270 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.0470 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.7520 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.3010 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.6540 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.6320 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2260 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.3160 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1980 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.7760 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.8450 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.9670 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.5820 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.5680 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END