CHEMBLOCK-ZINC00051637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2140 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1770 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.5930 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.5660 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.0900 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 0.3430 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 1.1430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 2.4570 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 2.7530 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 3.5360 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 2.9080 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 1.6560 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 0.5620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.0890 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.2250 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2040 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.2140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.3950 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 3.9640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 4.3160 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 3.6240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 2.6330 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 1.8950 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6330 1.3070 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 0.2100 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -0.2670 -0.8220 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END