CHEMBLOCK-ZINC04624049 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.5770 1.3290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1560 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7970 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2370 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.8740 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2620 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.9020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2590 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.8840 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.1370 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.8060 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.2330 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.0080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.4100 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.5180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7430 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8010 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.2320 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6580 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.7980 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.3700 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.7690 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.9250 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.5890 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2240 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.3550 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.8020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END