APOLLO-ZINC04280662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -0.7330 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7200 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 0.1480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 0.8270 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.7340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.9020 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.7110 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.3510 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.1810 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.3690 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.9050 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.3930 -1.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4680 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0460 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7910 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.9570 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.3750 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6680 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.1220 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.4030 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.8440 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.9840 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.6810 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.2330 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.3640 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1140 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.9160 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.2430 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.5390 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.5020 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END