APOLLO-ZINC00404032 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3900 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0120 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6680 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0380 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0960 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9000 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.1660 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.8730 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.4900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.4040 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.7010 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.6200 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.0000 -3.1660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9180 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5320 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7440 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9810 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1720 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.3140 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.0420 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.8870 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.1360 2.7060 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 19 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 5 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END