APOLLO-ZINC02570389 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.4290 2.5580 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3620 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.8210 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 2.1200 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.0040 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.0760 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.6240 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.4010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.3960 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.0430 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.9530 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7080 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.0640 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.8440 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.5840 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -3.0670 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.3200 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.8340 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -2.4780 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.9370 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.1400 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -5.1970 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -6.0480 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -5.8510 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -4.8030 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -7.4870 -6.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.2580 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.8130 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.0600 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.1890 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.3060 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.1020 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.8950 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.6260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.6950 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.4160 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.3660 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.4560 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -5.3510 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.5220 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -4.6600 -6.2440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END