APOLLO-ZINC02510729 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4080 2.4480 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1730 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3770 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.8600 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.1350 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.9290 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 4.3190 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 4.8200 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 4.2350 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 3.7330 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 5.6250 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 6.1490 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.3460 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 5.8190 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 6.5000 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.7040 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 8.2320 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 7.5640 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 8.3670 -3.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 3.2180 -1.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.3360 1.8150 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.8690 2.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 3.0680 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.2400 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.5110 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.8810 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 6.0940 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 9.1700 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 7.9780 -2.6160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END