CHEMBLOCK-ZINC03117183 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0840 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8540 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.2090 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.1040 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.1960 3.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.5820 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.1910 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.9040 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.8930 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.6240 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.3320 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -11.4150 1.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -13.0770 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -14.1070 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -13.7570 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3640 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.7870 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1310 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.1190 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -10.5150 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.5400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -13.1910 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -13.2150 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -15.4140 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -16.0370 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END