APOLLO-ZINC04280701 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.4310 0.7190 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0710 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1350 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7810 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -0.9080 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -0.4600 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4200 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0520 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -4.1130 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2180 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -2.3360 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.9920 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.9670 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -3.9910 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7980 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.7880 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.8290 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7450 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.2250 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6340 -5.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -1.1240 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7550 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.8400 -7.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -1.4710 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.1330 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.1810 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.2470 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6940 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0280 -3.4400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0720 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.7480 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.2740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.7050 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.6160 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8020 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.3570 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.6520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0820 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.9720 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6300 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1390 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.8030 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6200 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.1850 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6310 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.0300 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.0230 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.7930 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.4850 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.6310 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.0630 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1060 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.7460 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5690 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.8370 -2.3020 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