APOLLO-ZINC01744909 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 5.7940 1.1240 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.6830 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.0900 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.0620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.6210 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.0270 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -0.2320 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.5400 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8680 -1.2700 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.1690 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.2640 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.5990 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.9070 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.8980 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.5820 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2610 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.9260 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.7940 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.2650 2.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.6210 -0.4110 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.5840 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.5820 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.5270 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.5200 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.4640 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.3190 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.8110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.7180 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.6120 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.1650 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.1580 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.9170 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.3520 2.4930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END