APOLLO-ZINC00161781 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2470 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.4050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.7580 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6980 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.3770 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.1320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.1020 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.4170 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9370 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.4080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.9030 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.5110 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 10 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 M END