APOLLO-ZINC01605127 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.1820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.6330 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0870 4.1170 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.3000 0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9860 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.9780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.3230 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6320 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.2510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.1750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.3810 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.3910 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.4340 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.2280 -0.0680 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 23 -1 M END