CHEMBLOCK-ZINC04245078 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.0090 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4700 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5900 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2460 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2540 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.7950 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.6990 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.0510 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5140 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.6080 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8920 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -2.2930 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3050 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9180 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7360 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3440 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.9730 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9640 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.7930 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.0530 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END