APOLLO-ZINC04293789 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.3480 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.4100 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8600 1.1870 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.1890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.5320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 0.0600 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.6480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.0970 0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9150 0.3180 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8740 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.6280 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.8350 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.2630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 2.0690 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.7230 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.0840 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -0.4100 -0.9290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END