APOLLO-ZINC04289111 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.4620 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0380 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -0.6500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0280 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2860 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.2220 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.0480 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3550 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 0.1920 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1580 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.4790 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.1120 2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2790 -1.4980 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.8760 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -2.2840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.6450 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.3680 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -4.5970 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.5440 3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -3.5460 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2050 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.5850 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2510 -6.1130 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.3790 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5820 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.4800 1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -8.3920 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.0630 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.5740 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.7410 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -5.5800 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.8350 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.4420 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5460 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7430 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.5090 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.7010 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.0280 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4430 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.2860 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.6750 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.0170 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.2530 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1060 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.3350 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.2700 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.4870 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.5890 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.3200 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.9520 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.2560 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -8.6350 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.2780 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.3900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.9760 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.5620 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.0880 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.1650 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.9540 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2920 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.6270 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1960 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4640 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.4110 -5.5900 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