CHEMBLOCK-ZINC04770135 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0890 0.5280 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8480 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.4180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.6080 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.7720 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.3370 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.1660 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2710 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.0770 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0330 -1.7660 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.1220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.8980 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -1.7760 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.6510 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.8160 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.7860 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.3030 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.5240 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.8950 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -2.8390 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -3.7240 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -3.6700 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -2.7060 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.8110 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.8530 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -0.8010 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -1.6860 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.6190 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.5360 5.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.9710 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.4780 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4920 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.4050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.4110 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.3530 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.3610 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.6490 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.3410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.1720 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -2.4090 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.2090 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -3.3460 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.9030 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.4650 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -0.1610 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 -0.0640 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -1.6240 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -3.2980 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END