APOLLO-ZINC00128389 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4730 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0170 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4190 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.7270 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1680 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -2.6480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4540 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.1170 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.9750 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.0080 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.1780 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.2290 3.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.8030 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.9710 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9530 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.5860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.3190 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.8820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.5110 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.1490 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.2130 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.4690 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.0500 -1.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END