CHEMDIV-ZINC01956369 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3100 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.2990 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -4.5660 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.0430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.4820 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.1670 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.7530 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.6690 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.0080 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.4360 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.5200 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.6400 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.3520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -7.1600 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.2290 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -9.5030 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.7110 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.9560 3.7800 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.2480 -4.8630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6610 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4900 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5130 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.5220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.7000 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.8450 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.7140 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.3420 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -10.4780 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.1720 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.0740 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -10.7040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4520 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 28 44 1 0 0 0 0 M END