CHEMBLOCK-ZINC03623213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6690 1.0500 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.9920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.3540 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1580 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6010 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.2380 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6300 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.6260 -2.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8640 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8950 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8540 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.7170 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.2310 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7030 -3.9050 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.9810 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.6180 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.4350 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.0660 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -1.9900 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.9210 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.0720 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.0040 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.0700 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.6430 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9620 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.2670 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5700 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3640 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6240 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.2170 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.3920 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7410 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.1160 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.1070 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -3.2820 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.7540 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.7650 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -0.8620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 0.9060 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.7720 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.1280 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8790 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.1720 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.9540 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.9680 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.9840 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3740 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.3890 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -5.7760 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END