CHEMBLOCK-ZINC02941457 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8930 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8390 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.3680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.8280 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.3280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.3950 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -1.7010 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -1.0760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 0.1310 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8200 -1.8590 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 -1.2820 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 -0.0550 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 0.5110 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6010 -0.1420 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3420 -1.3640 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0910 -1.9380 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7620 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.7200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.7240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.7950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -1.9540 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -1.9570 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -2.3170 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -2.3210 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -2.8220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 0.4560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 1.4660 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5810 0.3030 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1200 -1.8710 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 -2.8950 -1.4120 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END