CHEMBRIDGE-ZINC02839844 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.3680 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0120 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5440 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.6990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.2280 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.8650 0.2020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.9100 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.7700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.2780 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.4910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -9.2170 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -7.7160 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -6.9350 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6790 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.0550 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.3010 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1720 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.2550 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3510 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -4.4300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.5200 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.5990 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.5830 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.9350 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.5030 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -8.8160 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -10.2750 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -7.6870 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -7.2200 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.8790 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.3380 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.0300 -0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4370 -6.6170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -9.1190 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -9.6350 -1.6550 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M END