NCID-ZINC05352374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.5780 1.5300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0000 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.4950 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.0020 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6190 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6650 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0470 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.7430 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.0980 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7510 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.0570 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.6570 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7240 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.2150 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 -8.5780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.7480 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 -7.9940 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.0280 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3860 -8.4120 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.6310 -4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -7.6050 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.7460 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.5890 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.1380 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -10.4130 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.9500 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9030 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8950 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8830 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3640 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3720 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1310 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1230 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.1710 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.2050 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.6540 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -10.5890 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.6150 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.6990 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.6450 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.3280 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END