CHEMBLOCK-ZINC04577665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6740 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.0450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.4390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.2670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.6080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.2240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.4940 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -9.0350 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -10.0060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -11.0480 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.7340 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.6320 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.8850 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.4080 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.1780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -11.1580 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -10.3240 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -11.6590 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.7500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -9.4730 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.8340 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -10.4180 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -12.1370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -12.2240 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -11.6350 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END