CHEMDIV-ZINC01820190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4090 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -6.6570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1810 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6140 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -9.2860 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -8.8630 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.7670 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -11.1030 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.5400 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -10.6370 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.7680 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.4900 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -9.3100 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -10.3820 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -11.6460 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -11.8420 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -13.1040 1.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -12.3270 1.3670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7670 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.8440 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.0030 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8260 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.4330 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -12.5800 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.3300 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -10.2360 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -12.8280 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5740 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END