APOLLO-ZINC02386426 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4850 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0640 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4930 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8910 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5870 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8940 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4910 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.2040 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6410 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.9070 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6100 -1.9780 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.4750 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.7410 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.9170 5.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.8200 4.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8910 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7680 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9140 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4440 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.6760 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0690 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.2890 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.6190 5.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3180 -3.9180 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.8200 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.9760 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M END