APOLLO-ZINC02585500 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3520 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 1.2300 -0.6930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.7410 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0140 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.1320 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.0990 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5410 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.1080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.0060 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.1280 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4870 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 M END