APOLLO-ZINC03875733 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5130 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0570 -3.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -2.3920 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0990 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6570 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4690 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.0970 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6020 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5350 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9870 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3220 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.3320 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7450 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5910 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1710 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 M END