CHEMDIV-ZINC04729354 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 1.6270 -3.9510 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -4.4500 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.2380 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4750 -0.0720 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 2.8900 -3.8610 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.1750 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.5390 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.5880 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.2730 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.9200 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.9440 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.0300 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.4480 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.5860 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0410 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.3600 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.2250 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.7720 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.6230 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.8590 -6.9420 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 2.6540 -5.3060 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9280 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.3590 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0090 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.0870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.4560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.2100 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.9260 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.7820 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.5560 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.7140 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.2550 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.6550 -3.4250 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 0.8910 -2.2420 -3.3060 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