CHEMBLOCK-ZINC04580875 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2250 2.1720 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.6430 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1520 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.1120 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.0820 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.5970 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.8120 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.5140 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0030 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7860 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.8380 -2.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4520 -4.9150 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.9750 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.9860 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.2520 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.9350 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.6980 -5.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.6150 -6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.9540 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.6710 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.2690 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.1920 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.7410 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.3680 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.4440 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.8920 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.5760 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.5220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.5060 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.3080 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4860 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9380 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.5560 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.0490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.2130 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.5540 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3850 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.9260 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.8240 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5520 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.6270 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.6640 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.4840 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -7.4630 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.7980 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.1530 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.1680 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.8110 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.7820 0.9540 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 48 49 1 0 0 0 0 M END