APOLLO-ZINC02152021 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4570 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4800 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.8380 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.6240 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.8690 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.3260 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.5360 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.6370 0.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7450 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1820 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.2030 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.9160 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.1140 -1.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.6430 -1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0060 -0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9420 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.6480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.0480 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.5180 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.1090 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4790 0.3080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END