CHEMDIV-ZINC04729352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -2.4000 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1770 -2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -1.1200 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.0270 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.9430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5050 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.3860 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3220 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.7370 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2170 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.2820 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.8760 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.6250 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -5.1080 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.5000 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.3610 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.6570 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.0920 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.2310 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.9280 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.0760 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.8370 -7.0440 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 3.5430 -4.0650 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6560 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9480 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6880 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.6560 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.9310 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.4000 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.9710 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.3210 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.8030 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.3260 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.7910 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.5100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4950 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.4840 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END