APOLLO-ZINC00093457 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.1900 1.3930 1.2200 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 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0060 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3870 -1.1850 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 0.0110 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 3.8320 3.2650 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.5930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.9150 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 5.9190 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 5.6050 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.6430 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.4670 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.2510 0.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8310 4.3670 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 6.4120 0.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9340 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.5270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5380 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.9230 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.8140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.9480 0.5110 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 16 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 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END