CHEMDIV-ZINC06920139 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2010 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -4.5690 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.4200 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.6980 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.6610 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1840 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.9270 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8440 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.9280 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.5730 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.2290 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.2190 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.5960 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.9560 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.1700 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.5160 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.0340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.8170 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.5640 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.7420 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.7290 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.4530 -1.1870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END