CHEMBLOCK-ZINC01154023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.7580 -6.0640 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.6130 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.3900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.6350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.3900 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8850 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.8800 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6710 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.7680 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.8830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.9670 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.2790 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.8920 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.1950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -6.9650 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.1930 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -7.1160 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -8.3180 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -6.6080 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -7.4900 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -7.0250 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -5.6260 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.8030 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -5.1530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5490 -0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6960 0.1040 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.1020 -1.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.0540 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -5.3680 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -6.1140 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.0220 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.8070 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.2230 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3320 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.0470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.3570 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.1150 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.5520 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -5.5760 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -7.4300 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -8.5170 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -7.5750 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -7.2070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -3.7540 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.9770 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.6340 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.8550 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END