APOLLO-ZINC00158221 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9640 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5110 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3920 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3300 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4020 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7130 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8180 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8830 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3300 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0280 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.4630 5.5480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8720 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0620 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7460 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8680 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.5930 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.7750 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.3340 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4710 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4050 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4260 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.1040 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.1240 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END