APOLLO-ZINC03997682 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.0380 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.0640 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.0760 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6810 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0530 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.8990 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1280 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6190 1.2170 C 0 0 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 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.3630 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5240 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.3740 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.5330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.8240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5430 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3850 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1830 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3740 1.2620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END