CHEMBRIDGE-ZINC02850716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3090 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0560 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.2590 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5940 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.7280 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4760 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.8120 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9940 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.8380 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.8350 -5.9150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.3680 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2850 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.9380 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.5350 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.9920 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1520 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.1010 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.3130 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.7460 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0690 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6730 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3130 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END