APOLLO-ZINC01025882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.6750 -4.7110 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.4760 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.1750 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.0860 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.3420 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.6460 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6790 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.3260 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.0650 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.6060 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.4070 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.6720 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.7530 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.0030 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1950 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.4600 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.0800 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.6470 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7890 3.6770 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.7980 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 3.6190 -2.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 3.3530 -0.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 1.6260 -2.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 1.7690 -0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4260 -5.7240 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.3070 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.0270 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5420 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8310 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.7850 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.0920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.2150 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.1770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8230 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.5360 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.6890 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.9620 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -0.5550 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.1470 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.3920 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.1400 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.3080 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.0400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.8560 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 1.3500 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0710 -1.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1360 0.1980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.3460 -1.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6930 1.2240 -0.9800 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 1 0 0 0 0 7 31 1 0 0 0 0 7 47 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 47 1 M CHG 1 49 1 M END