APOLLO-ZINC04348155 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.3950 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.3130 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1280 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.7570 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.1870 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.3590 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.5120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.5590 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -1.3510 -0.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -3.6120 -0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -2.7560 -2.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.3140 0.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.7190 -0.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.5560 -2.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.1520 -0.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.6990 -1.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2640 1.7970 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.5010 -2.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END