NCID-ZINC05105225 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.1470 2.9740 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.1180 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.0700 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.8770 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.7320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.7800 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2670 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -1.2560 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0000 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 -0.8140 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.1280 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.9750 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.3240 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.7990 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.9520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.6030 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.3860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.3520 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.5690 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.4580 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.6370 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.9120 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.0160 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.8550 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.3660 1.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.7950 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.2700 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.4020 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5810 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.4480 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.8590 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 0.2440 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.6360 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.2150 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 3.0550 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 2.0680 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.7600 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 3.2910 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.6830 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.7120 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.8720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.5380 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2200 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.0450 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 4.0080 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.1670 -0.4460 N 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 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END