APOLLO-ZINC04287973 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3620 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -3.8870 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.9860 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.5150 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.0300 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.8820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.7740 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.1530 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.0890 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.4360 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -8.8490 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -8.9140 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -8.5700 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7100 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5880 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2160 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.3080 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2950 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.4290 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.9010 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.2870 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.0420 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.5030 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.4080 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.1520 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.3560 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -7.9920 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.7660 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.3850 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -9.1200 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -9.2360 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.6250 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6470 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.5920 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7390 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6840 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.5880 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3390 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END