APOLLO-ZINC00085839 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.8450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.4380 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.2660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4860 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 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 3.3530 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.1260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.1540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.2120 0.0080 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 22 23 1 0 0 0 0 M END