CHEMBLOCK-ZINC04776602 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6150 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.9930 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.0290 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.9170 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.1530 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.4510 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -9.5270 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.3200 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.0280 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.9480 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -10.3820 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.0960 -5.0540 C 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.1850 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.6130 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.5320 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -7.8700 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.9440 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -9.5020 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -9.5390 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -11.0300 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END