CHEMDIV-ZINC02488748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0760 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0410 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.1300 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.5780 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 4.1750 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.1310 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0370 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.0630 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5350 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9940 0.1580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9100 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.0330 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.7490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 5.1430 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.2620 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.2900 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.1520 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.4760 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.0360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1180 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.2140 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3710 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.4220 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.7140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3460 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.3780 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.4330 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.2200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.1290 2.0570 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END