APOLLO-ZINC04276984 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0140 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0990 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0240 -1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6940 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6780 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0220 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7140 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.0770 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.1860 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.8490 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.2220 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.9440 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.2920 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9180 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.6720 -3.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8600 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1940 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6780 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1500 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1200 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.2870 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.7350 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.8600 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.4110 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 6 1 M END