CHEMBRIDGE-ZINC01132759 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.3060 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.7830 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.0100 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 3.4660 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 4.1280 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.3300 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.8750 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 5.2200 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 5.9030 -2.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 3.3920 0.5060 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9630 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.7500 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.5290 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 5.8440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 6.8130 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.1960 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4780 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4740 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.5180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5390 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8040 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9790 -2.0150 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END