APOLLO-ZINC04289112 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.3870 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1280 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -0.4840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8440 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6370 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5120 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.1150 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4980 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -0.1850 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0330 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2360 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8350 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -0.6290 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0890 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 1.5530 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8260 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.9170 -5.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 1.0260 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5640 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -0.7450 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4860 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.1970 -6.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -1.7910 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.2740 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.6480 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.0630 -8.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8010 2.3540 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.0430 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 2.7360 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.2990 -6.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 1.3120 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.1490 -9.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.6440 -7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0590 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8020 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.9050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6400 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9220 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.5080 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.4020 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8400 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.4860 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5320 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9230 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.6650 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.2320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8540 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.8850 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.6730 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.5310 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.3570 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.1150 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.0270 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.0660 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.4920 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.8600 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.3700 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4960 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.0980 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.5230 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.5980 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.6340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.1480 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.0650 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.5120 4.8750 O 0 5 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 M CHG 1 65 -1 M END