CHEMDIV-ZINC02950301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 5.8790 3.1910 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.9400 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.8490 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 1.0020 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.2620 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.3580 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.4330 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.4630 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.7810 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.4190 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6790 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 6.3180 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.7000 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.4340 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 3.8110 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.5460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.7560 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.8650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 4.2540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 5.3430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 6.2300 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 6.8280 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 5.6960 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 7.3400 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 7.4160 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 8.2490 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 6.5410 0.3520 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4910 2.2440 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.0390 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.8150 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.1240 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 4.3350 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.9260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 7.3060 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.2040 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.8490 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.2080 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.2780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 3.6390 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 3.6300 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 5.9500 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 4.8800 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 5.6310 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 7.4580 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 7.4260 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 6.1190 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 5.0750 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5850 8.1880 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 8.9630 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 4.8770 -0.0500 N 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 7 8 2 0 0 0 0 7 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END