CHEMDIV-ZINC05128952 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.0410 -0.5830 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1270 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7700 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4380 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7900 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.5810 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.8480 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5300 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.2160 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.6170 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.3300 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 1.6870 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 0.3250 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -0.4360 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.8540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.5000 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.5930 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -2.1960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -2.8890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -3.9760 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -4.3740 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.6930 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 2.7160 0.6190 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.0200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5940 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6170 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.7730 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.3730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.3380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1840 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 2.1290 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 3.4090 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -0.1620 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -1.3470 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -2.5830 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -4.5150 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -5.2230 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -4.0080 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END