APOLLO-ZINC00492813 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.3070 -0.2470 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0100 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.4920 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5310 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1360 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0330 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.5500 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4550 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.6540 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.1800 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.1390 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3190 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.4760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.4420 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3380 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.9480 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6000 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4750 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0390 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2070 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.1380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 M END