APOLLO-ZINC04280536 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.6600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.2590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.4110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.8080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 8.5030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 7.8190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.4320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.7270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 8.5050 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 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 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 8.3420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 9.5830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 5.9040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.6470 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END