NCID-ZINC05758306 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 3.0820 0.2080 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.7810 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.5490 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4670 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.5600 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7550 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9020 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.4270 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.3080 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7570 3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.3620 3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.7850 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.4640 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7060 4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 1.2150 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.0670 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.6050 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.3730 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.5820 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.9200 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1130 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4180 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3000 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.9980 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.6430 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.8210 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.5420 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.2850 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.0220 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.3820 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.8130 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4840 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.9700 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0010 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.7020 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6310 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7060 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.9110 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.0760 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.8670 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.6990 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.7790 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END