APOLLO-ZINC00153670 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.1780 1.3870 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.0120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.3930 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.2630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.2570 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.5740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.9140 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 5.9210 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.5960 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.6600 0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5520 7.8260 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 6.3710 0.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9630 5.2590 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.3850 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9240 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5370 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5270 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9340 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.2260 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.7950 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 6.9540 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 6.2910 0.5860 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END