CHEMBRIDGE-ZINC03003105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1530 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.4680 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.0260 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.3000 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.8660 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.1640 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.8940 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.3210 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.9370 -8.7730 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.3820 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.6850 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.4660 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1640 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.8500 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.8580 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.6080 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.3270 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END