APOLLO-ZINC00153979 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.0840 1.3790 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0160 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0190 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.3670 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4920 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.5610 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.3040 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1000 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7750 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8510 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3180 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.7160 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.6320 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.9220 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5180 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.5710 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.3260 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.4770 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.6820 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8000 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.3750 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.3240 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.2020 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.0720 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3610 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.0940 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.4070 0.4550 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END