NCID-ZINC05105225 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.6210 2.9330 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.1490 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2480 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.1200 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.8900 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.7960 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.1060 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 -0.9160 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.3390 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2770 -0.5380 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.3060 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.8300 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.8800 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 2.2440 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.6610 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 1.6100 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.6370 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.7220 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.5800 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8780 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8110 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.4460 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.1510 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.2230 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.1670 1.9410 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.6340 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.2280 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.6170 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.7940 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.3890 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.1970 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.1030 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.6020 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.5020 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 2.7800 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.3820 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 3.0560 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.8270 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.6160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.9790 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.6930 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.3950 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.2720 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.3960 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.6390 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.2060 -0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1130 -0.7170 -0.4300 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 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END