CHEMBLOCK-ZINC02980249 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.7050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0340 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0210 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.4340 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.7590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -6.2700 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -6.5400 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -5.6190 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 0.1330 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.2860 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -0.7900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -1.9710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -3.0940 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.0970 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -4.3140 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.3240 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.7150 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.7050 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.8940 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.8860 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -0.1820 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.1900 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -7.8040 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -1.7750 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -2.5640 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -7.9270 -0.1330 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END