APOLLO-ZINC00154109 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.7170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0550 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4380 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5740 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4450 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.5790 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8810 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0590 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9370 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6340 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.1160 -5.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.3810 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.5340 -6.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6580 2.1250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0300 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4510 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.9810 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5470 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.3330 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0540 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.4710 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 M CHG 1 13 -1 M END