CHEMBLOCK-ZINC01102402 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.3470 1.4490 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0550 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7240 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6580 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0520 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.8520 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2260 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.8090 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6340 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.2010 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.9530 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -6.6930 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.4150 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.4640 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.0880 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.7990 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.5940 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.5580 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -10.3780 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.7130 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -10.7210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -10.8610 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -10.0060 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.0060 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.8500 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.6590 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.5530 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.2830 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.1190 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.2250 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5000 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7500 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.8360 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.8490 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.1260 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.3990 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.8490 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.4610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -9.4380 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -11.3890 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -11.6400 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -10.1200 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.3420 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.0660 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.6820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.2000 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.9070 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.0970 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.5870 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END