CHEMBLOCK-ZINC04761567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.5470 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.2570 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.5060 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.7340 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.4500 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.8980 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 2.6280 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.9150 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.4680 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.7440 -6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8000 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7650 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9280 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.3490 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8820 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.6780 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.9750 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.4850 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.5740 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8900 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.4540 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4280 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.3940 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.8550 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3940 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9860 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END