APOLLO-ZINC01598116 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7440 -2.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1260 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7690 2.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0320 2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6010 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.5340 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.2280 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.6570 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 4.0990 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6600 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.0480 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.0660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END