APOLLO-ZINC04289109 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.6600 -0.1740 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0700 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 1.1290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.3460 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.0630 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.8300 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7510 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 -0.4240 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2590 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.9250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.7190 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -1.3790 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6810 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 0.6470 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.5100 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8940 4.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -1.1420 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.9430 3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -1.8770 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.3390 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.5620 5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 -4.4970 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.4150 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.7180 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.7020 8.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -1.5510 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.3780 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.0180 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0030 5.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -0.6940 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1650 9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.6620 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1530 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2050 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.5040 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0050 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.4260 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0540 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.4270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0550 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.3830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6970 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6120 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.4430 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.3040 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.2020 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.8360 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.0880 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4230 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.7650 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.4930 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.3950 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.9910 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.0800 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.4050 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.7750 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.3180 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0010 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.3900 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5940 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9820 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2160 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.4240 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.1320 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M END