CHEMBRIDGE-ZINC04991539 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9240 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5450 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7760 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.4410 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7160 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3320 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3340 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3790 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.6540 -9.9430 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.6240 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.5200 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2280 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.4140 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1410 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8470 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END