APOLLO-ZINC04280702 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.6330 0.5780 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.0110 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0740 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7060 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -0.6530 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -0.1510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1190 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.8900 -1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -2.7280 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.2100 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -2.6050 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.1220 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7100 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -4.2940 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.3740 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5240 -4.8840 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.9050 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.3500 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.9190 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.2240 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -6.7700 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -8.2120 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.9530 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -10.0180 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.4060 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.7500 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.5410 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.4910 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.2940 -3.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.0890 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.6120 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.0010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.5470 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2210 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.2160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.1780 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.3880 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.5200 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8030 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.3290 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.9490 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.7370 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.1550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.7260 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -8.2110 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.9170 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.5650 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -9.2670 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.4410 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.7060 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.5600 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.9440 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.8490 -1.9620 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