APOLLO-ZINC00135062 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 2.1690 -2.5380 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.6830 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.0910 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.5470 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5960 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.1890 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.7370 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.0920 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.4750 -5.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.4600 -6.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.8010 -6.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.6800 0.7610 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 3.1910 -3.0530 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.8650 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.2260 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4220 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4050 0.4410 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