APOLLO-ZINC02574066 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.8760 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6450 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3780 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.3290 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.5650 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.2010 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.1120 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3090 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.6880 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.0820 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.4540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.1220 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7580 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.9430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.5100 4.9960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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