APOLLO-ZINC02564920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0420 1.6050 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1380 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4350 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1920 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3410 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3670 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5240 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1340 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3390 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6270 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.5280 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.5980 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.9010 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.4160 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.4740 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -0.2790 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 0.9980 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 1.3280 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 2.5860 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 3.5170 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 3.1910 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 1.9320 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 4.2080 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 5.3940 -2.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 3.7120 -3.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 4.4600 -2.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -1.6620 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -0.5760 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -0.8030 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 -2.0860 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1500 -3.0910 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -2.9220 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6740 -2.3780 -1.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.1590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1060 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.8520 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.3080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.0470 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.4930 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.3530 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.1470 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 0.6020 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 2.8440 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 4.5000 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 1.6760 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 0.4150 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 0.0100 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -3.7680 -0.3880 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 M END