APOLLO-ZINC02506158 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.5320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0300 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8550 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1660 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8880 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7010 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5050 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8560 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.1070 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0100 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.6680 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.9990 -0.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.9750 2.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5690 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4130 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4790 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.2950 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4650 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6180 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.0170 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.6970 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.8730 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.8290 4.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9200 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8120 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.3800 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.9860 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.3770 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.5420 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.9240 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.2010 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1340 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END