CHEMBRIDGE-ZINC02995512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5850 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.9060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.7390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.1260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 5.7970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 7.9950 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 8.8340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 10.0340 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 8.3700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 7.0420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 6.4570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 7.5020 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 8.7700 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 9.3960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9240 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9330 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.8360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.3300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.1930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 6.1100 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 5.6130 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 7.1220 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 7.7300 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 8.5110 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 9.4750 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 9.7970 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 10.2060 0.6370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END