NCID-ZINC05955626 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.3730 -2.5700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.7760 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1910 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.4010 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1960 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.7810 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8540 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.3390 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.8000 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.3190 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.6390 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.3090 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -3.1950 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -3.3960 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.8400 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -4.8500 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -5.2640 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.6820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.6750 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.2500 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -3.1090 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -5.0940 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.2440 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.3930 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.1330 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.5790 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8390 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4600 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9440 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.7340 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.2500 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.4050 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.8890 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.6960 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.2310 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -5.3050 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -6.0430 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.4670 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -2.3360 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -4.6050 -0.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END