APOLLO-ZINC01744911 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 6.1940 0.4960 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.1360 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.7460 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.2820 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.9200 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.5320 2.3930 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 2.7420 -0.2160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7050 -1.0600 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.7240 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 0.7630 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.2460 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.6080 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.5050 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.0410 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.6650 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.1700 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 1.9240 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.7400 -2.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.6570 0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.8040 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.9390 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.2450 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7240 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.0310 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.7570 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.1340 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.1870 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.1200 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 0.5560 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 2.9740 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 4.5660 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.7380 -1.9730 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