APOLLO-ZINC00135057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.4270 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3990 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.4360 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -2.5340 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6980 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.0160 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.4860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6370 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.3180 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.8440 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1500 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0720 6.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.8470 5.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.0080 5.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.6720 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8980 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7350 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.4370 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.5920 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.4000 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 M END