CHEMBLOCK-ZINC04770600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4410 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0680 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.5870 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3940 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 0.2240 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7750 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.1340 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8970 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5190 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.4940 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.0890 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.8090 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.4410 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.4900 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.5350 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.3530 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.2900 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.3340 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 2.1630 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.0960 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.3090 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.6790 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1180 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.0550 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.3080 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.3870 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.7860 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.0410 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.7550 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9620 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.1860 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.5220 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.6000 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.0320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.1820 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.2630 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.0630 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.5560 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.7320 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.7130 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -0.5140 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.6060 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.6710 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.7740 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 2.2250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.5860 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.5050 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.9600 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END