NCID-ZINC01700832 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.1280 1.4440 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0580 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.6500 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.0340 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.4400 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.1370 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1320 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.4020 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.0710 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.5420 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6260 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0900 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -2.5100 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5990 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -3.5480 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.7880 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -2.1410 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.3710 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2270 -1.3250 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.5600 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.2650 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.7910 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.1550 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.6290 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.5000 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.9820 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4730 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.7300 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.2160 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.2880 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.2400 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -3.3120 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.3310 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.8970 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.0230 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.9450 0.8120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END