APOLLO-ZINC04276614 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5440 0.5560 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3020 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9390 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -0.3830 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0940 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6110 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.2120 -0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 -4.2740 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3640 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -2.4490 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.0910 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.0790 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4460 -4.0960 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.9440 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8220 -1.9390 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.9860 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -3.8860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.3410 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.7310 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2950 -1.2180 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.8500 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -1.9200 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7260 -1.5470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -3.2350 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.2380 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.6340 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -2.7130 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.9810 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.3130 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8530 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.9900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1040 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.6050 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6630 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.8160 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.0060 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.4640 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.7570 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1580 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.0780 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.8100 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.9850 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.2900 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.8760 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.7330 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.1020 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -0.7490 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.1480 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -4.1120 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -2.8510 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -2.3250 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.0180 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.5330 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.6950 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1240 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.2560 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.9000 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7500 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 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 30 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END