CHEMBLOCK-ZINC04535724 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7590 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3670 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7430 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5260 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9110 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.0000 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.5440 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -7.8910 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.5130 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.8870 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -10.6630 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.0710 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.6860 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.9720 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4650 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7240 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -12.5470 -5.1020 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.6820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.2150 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5110 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.9210 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -10.3690 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.6770 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END