CHEMBLOCK-ZINC04689576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4330 1.3440 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1740 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.8000 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.5280 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.8240 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9540 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.2940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.8710 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.0910 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.7500 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.2390 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.4260 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.3660 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.6750 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9340 -3.5380 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -1.4590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -1.6910 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -1.3700 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -1.7360 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -1.6220 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -2.2830 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -2.2750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 -2.8020 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6630 -3.3110 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7260 -3.3010 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 -2.7870 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -3.0490 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 -2.7500 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6970 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.6120 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.8050 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4440 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8930 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.5760 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.2930 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.8910 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -0.7190 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.1400 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -2.2840 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -1.1570 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -0.5840 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -0.9280 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -2.8260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4870 -3.7210 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6030 -3.7030 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7230 -2.7850 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4000 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -3.5990 0.5910 O 0 5 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 50 -1 M END