NCID-ZINC05567262 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.3800 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2160 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.0320 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0270 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.3370 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 0.3960 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.0550 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 2.6450 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.0670 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7850 3.9530 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.4050 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 4.1310 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1960 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.8970 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.2590 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 3.5200 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.4310 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.7000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.2140 -2.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3380 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0930 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.2720 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.7330 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.9700 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.1180 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.7780 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0710 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.2220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.4670 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M CHG 1 20 -1 M END