CHEMBLOCK-ZINC01051126 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0080 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4710 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5920 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2470 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6980 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.0500 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5140 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.6110 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8910 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.7940 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1450 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.9260 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.2760 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -2.8550 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.0810 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.7190 6.2170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3040 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.9160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7370 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9520 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3430 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.9710 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9680 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2480 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.2550 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.8800 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -3.1330 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -1.7570 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.1110 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END