CHEMBLOCK-ZINC04704145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4880 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7440 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6110 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2260 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2040 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -0.5140 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.5580 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.5420 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.9780 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.6290 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.5840 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.1300 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -6.0620 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.7140 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.6190 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -7.9650 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -8.1770 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -7.1580 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.9780 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5460 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.2380 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.9720 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.0810 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.5460 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.9690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -4.0850 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.1600 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.0070 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.0960 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.5570 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -8.7120 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -8.0380 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -9.1950 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -7.9470 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.5650 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.8520 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -5.3660 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -5.3720 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.5530 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END