CHEMBRIDGE-ZINC04026035 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2370 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.3910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.9780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.8180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.2310 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.1670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3570 -0.0110 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.1620 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 2.9210 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 3.3370 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.4400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.5470 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.5820 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.2910 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -0.1420 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.2840 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.0010 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.1430 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.4860 5.1990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.3340 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1220 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.4680 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.4700 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.7630 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.9940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.9200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.3680 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.6210 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.6510 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.0700 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.0950 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.4610 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 6.2610 0.6620 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END