CHEMDIV-ZINC00242497 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1360 1.1690 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2050 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.7460 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.0860 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.4990 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8990 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.7610 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.4220 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.9140 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.9420 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.4420 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -2.9160 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.8920 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.3930 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -2.3730 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.9020 -1.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5890 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8550 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8210 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.1280 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0750 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.2250 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.3830 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.4900 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5810 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4600 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.3040 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.2640 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.8160 -2.2140 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END