APOLLO-ZINC02161639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3860 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6840 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0820 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.0800 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.3900 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.1070 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.4230 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.0220 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 3.3050 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.9960 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.3050 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1900 3.8370 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.0280 0.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7620 3.3660 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.9860 -6.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.7440 -5.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.6850 -5.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6700 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.8770 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3860 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.6990 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.9140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.6830 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.2400 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.0300 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.2680 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.0780 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -5.8040 1.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9220 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7620 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1610 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.6390 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.2030 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 3.7720 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.4800 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.8510 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.4680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.1090 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -3.9890 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.7310 1.5990 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END