CHEMBRIDGE-ZINC04978780 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.3420 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0390 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.5790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.2780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.6610 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.1980 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.8230 -0.3410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.9460 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.5640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.0730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.8310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.0790 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.5850 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.4050 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.8920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7000 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.1030 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.2730 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.3210 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.2310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.2870 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.3940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.5780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.6120 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.8580 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.6920 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.7790 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -9.1170 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.8070 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.5880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.3900 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.6640 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.3280 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8690 -6.5110 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.1470 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -9.1330 1.5130 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M END