APOLLO-ZINC00154187 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5770 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.9110 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0870 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9300 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6050 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.1520 -5.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3570 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.8590 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9140 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.0760 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.9220 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.3980 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.3440 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1490 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1430 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.5100 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.5210 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.5060 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END