APOLLO-ZINC02168346 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.7940 1.5580 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.1870 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6440 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0960 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.2800 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1020 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.0740 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.8040 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.2400 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 4.9490 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 5.2210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.7850 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.9360 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 5.3770 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.2740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.8310 1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6610 1.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.9500 2.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.9520 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3320 -2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.3390 -1.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.5090 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.9300 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.9920 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.2040 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2360 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7080 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.2520 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.0280 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.9980 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 6.2430 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 6.1250 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 6.2580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8920 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.5470 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3300 1.2640 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END