CHEMBLOCK-ZINC04343310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.8330 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.6580 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.1700 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.9950 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8380 -3.8630 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.1310 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.4540 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.1270 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.4790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.0210 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.0340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -2.5050 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.3230 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -2.7940 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2710 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7200 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.2260 -4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.4960 -5.3120 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M END