CHEMBLOCK-ZINC00088807 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -2.3830 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7420 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.9020 4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.8360 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.8610 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.8300 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.8040 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -6.7120 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -6.6270 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.6970 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.8150 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -8.0520 6.4020 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.0100 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.1030 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.2770 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.8830 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -5.8470 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -7.3330 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.0720 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END