CHEMBLOCK-ZINC01198395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.5270 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.2060 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.4800 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1860 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.5070 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1940 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.6200 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.3890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 5.6730 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.6390 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.3880 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 6.7260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.5260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.2520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 4.1770 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 5.3560 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 6.5680 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 6.9120 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 7.7500 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 4.1520 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.1120 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 2.8560 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 2.8800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 2.9200 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 4.1770 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.9080 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4870 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0560 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3090 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.3440 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0220 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 4.0620 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.5270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 7.7150 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 3.2680 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.9960 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.0950 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.8270 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.9720 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 3.7640 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 1.9850 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 2.9380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.0360 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.2060 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 5.0610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.5690 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.5030 2.6950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END