APOLLO-ZINC00163098 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3830 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.5040 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3370 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 6.8780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 7.3950 -1.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8060 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.7470 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.8220 1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 7.6580 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 6.7090 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.5870 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.0970 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.0700 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.6070 1.1600 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END