APOLLO-ZINC00158942 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.8610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1140 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9410 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7700 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3990 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.6430 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.8450 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.8060 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.5700 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.3750 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4840 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3040 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8510 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8280 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8940 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.0350 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.7450 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.3240 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1940 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.2760 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.4450 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0590 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END