CHEMBLOCK-ZINC04171658 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5950 -3.5230 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.6720 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6880 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.1270 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.1030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.1860 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.5310 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5460 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.8560 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.7830 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4210 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.2440 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.1460 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.4680 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.0010 6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 3.3940 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.7320 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.3470 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 3.6900 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 3.4890 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.3760 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.6160 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 5.0650 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.9150 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 6.3150 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 5.8650 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 5.0120 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.1100 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.5100 6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.9690 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.4040 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.8350 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.9470 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.4590 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.9780 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2920 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0980 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8580 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.0930 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5330 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.7020 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.0470 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.5750 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 5.2670 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.8940 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.5790 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.7530 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 6.2670 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 6.9790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 6.1770 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.6570 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.1420 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7720 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.8910 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END