APOLLO-ZINC00075581 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.9440 1.3060 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.0970 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9500 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.1590 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.8680 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7550 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4280 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6290 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.8070 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.7980 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.6100 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.4260 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9380 2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.6420 -0.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7180 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8340 3.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7280 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.0000 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.5700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.3620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7380 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.7220 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.6100 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6240 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5580 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 17 25 1 0 0 0 0 M END