APOLLO-ZINC01606101 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -1.2890 1.3350 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.1270 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8130 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.1530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7780 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.7930 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.4350 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.0500 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.0250 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.3810 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.6820 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.6590 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.4380 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8240 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7990 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3010 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6890 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6290 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2390 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.3130 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.4540 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.5500 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.3620 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.3070 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -7.7220 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END