APOLLO-ZINC02566569 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.3310 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.7850 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.9960 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.7520 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.3030 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 4.9770 4.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3690 4.7620 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 5.3760 5.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1750 5.5650 5.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.0780 -0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.0460 -0.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6920 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0680 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9100 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.1670 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.9750 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.1170 1.5920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 20 1 M CHG 1 22 -1 M END