APOLLO-ZINC02577801 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0380 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.0430 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.8000 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.8180 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.5190 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.2010 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.1790 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.2310 -0.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0990 -1.4900 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.1320 -0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1290 3.8000 -0.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.4740 -0.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1030 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.0330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.9700 -0.5880 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END