APOLLO-ZINC01495011 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2190 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5770 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 4.1530 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.2170 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4800 -0.8800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0130 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.3860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.3700 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0290 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.6490 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.5630 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.3670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END