NCID-ZINC05846934 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.5820 -1.5870 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.4870 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.2100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.9500 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0960 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.2430 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5530 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6710 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0400 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.8830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1050 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8330 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2950 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -4.6070 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.7790 3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -4.3830 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.3100 3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -6.6550 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.8520 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -7.9410 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.2890 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.8610 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4550 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.7720 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3240 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.8410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.4120 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.5830 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2770 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.3950 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.6190 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.6600 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3720 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.6380 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6270 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.7650 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.7350 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.3610 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END