CHEMDIV-ZINC02030652 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0350 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0190 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.1540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.8450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2260 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -6.9230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.2420 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.8620 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.0010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -0.7300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.0710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.3130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 1.3920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 2.2100 -0.0950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 1.0990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.7620 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.0030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -6.7910 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -4.3310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -1.8100 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.6350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 3.1220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.9620 -0.0610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END