CHEMBLOCK-ZINC04548854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.6000 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.4380 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.8020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.6740 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.1820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.8190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -8.1620 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8650 -8.4050 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.3000 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6790 -10.7940 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -10.3760 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -8.8190 -1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -10.9860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.3300 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5440 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.5350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.7580 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -6.1890 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.8650 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4350 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -11.2420 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -10.4050 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -8.8860 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.8020 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -12.3250 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -12.7190 0.8770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END