APOLLO-ZINC04280700 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.1560 0.7840 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.0250 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7600 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -0.9660 -1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -0.7590 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4560 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8940 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -2.4270 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2010 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -2.3590 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.8010 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.7780 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -4.8460 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3640 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -4.6300 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.2090 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6580 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.0820 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.1960 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7190 -6.2280 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.3160 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.6570 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -9.4090 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.5570 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.0650 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.7610 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.6790 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2090 -3.4080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1040 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.3100 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.8090 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5260 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.0380 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.6890 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.1120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8200 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.9900 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.0020 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.3810 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.4260 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2640 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.4360 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.0030 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.0470 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.0370 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.9120 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.1350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.7760 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.7750 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.0940 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7320 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5520 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.7950 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 30 56 1 0 0 0 0 M END