CHEMBLOCK-ZINC00050066 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.1690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2890 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4160 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7350 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6340 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.0940 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.1450 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.6790 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.1230 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.9610 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.4950 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.9450 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1330 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6440 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5380 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2360 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7730 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.1110 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.4680 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.0210 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.7650 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.5240 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.5350 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 1.3920 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.3420 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.3600 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END