CHEMDIV-ZINC00244490 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.4870 0.9560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4350 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4640 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.5460 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7420 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.2070 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.3710 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8950 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.2540 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0970 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5910 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.5210 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.9750 -0.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5030 1.3540 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6500 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1120 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8150 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5230 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3080 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.2370 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.6600 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.1590 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.7510 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 M CHG 1 13 -1 M END