CHEMBRIDGE-ZINC00476737 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0520 2.1150 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.6350 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.1680 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.5020 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9820 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3040 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.6960 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.2680 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.6390 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.4470 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.8770 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.5050 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.7980 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.4690 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.7680 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.4530 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -9.8350 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.5350 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -9.8550 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.2770 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.4040 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.7170 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3460 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.4720 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.9180 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.6390 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.0840 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.5060 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.0620 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.6890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.9080 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -10.3680 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -11.6140 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -10.4030 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END