CHEMBRIDGE-ZINC04750948 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6640 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0060 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6660 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0760 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5400 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8000 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9110 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7730 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5200 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3870 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2780 7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6420 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6850 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.9920 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1080 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7230 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2240 -5.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6880 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.8870 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8690 11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6400 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6430 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END