CHEMBLOCK-ZINC04143863 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.9810 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.0030 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 3.1650 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 4.0070 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 3.1580 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.3840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.0310 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.8810 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 2.7320 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.9550 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 2.1850 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.6570 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 4.6270 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 4.6570 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.7850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 3.7900 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.5960 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 1.1640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END