CHEMDIV-ZINC06865904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0460 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.2080 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0440 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7860 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6860 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.4550 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3300 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3620 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2160 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4830 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.3410 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.9290 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.6610 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.8010 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.7950 -6.8750 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.7720 -11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9080 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9120 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0890 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5440 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0940 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6070 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.8540 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7850 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.3960 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.0240 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7700 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.1190 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.8830 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.6500 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.6700 -12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END