CHEMDIV-ZINC01447711 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.6570 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0520 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.1020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.2780 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.0480 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.7060 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.9720 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6640 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0100 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.0400 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.1620 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -9.1400 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -9.0010 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -7.8840 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -6.9060 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -10.3410 6.4420 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.9120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.3190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.5580 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.9740 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.1520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -7.2480 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.1020 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.2710 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.0130 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -7.7780 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.0360 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.0920 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.7720 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.4200 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.3820 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.7000 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END