CHEMBLOCK-ZINC04499171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2540 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8890 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.3300 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.4740 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.7140 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.8220 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.6960 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.4360 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.1930 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.1570 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8440 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2020 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8840 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1720 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1330 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.3900 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.6030 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -11.7970 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.7920 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2750 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END