CHEMBLOCK-ZINC02495502 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.2870 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.5290 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.5530 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.0130 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.4760 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.2920 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.7570 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.9570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 2.0700 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.3020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.4600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 4.3910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.1350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.0410 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.9030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.4250 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.1590 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.9240 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.4020 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.7910 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.5790 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.2340 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.1830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.3840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.4250 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 5.2960 -0.0200 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 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 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END