CHEMBLOCK-ZINC01079421 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6790 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0440 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1540 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4750 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0360 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.9710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6370 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.8410 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.7840 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0570 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.3360 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.2070 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.5060 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.9410 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -9.0740 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.7720 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.5750 -5.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.1120 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.0270 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.7760 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3090 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.2960 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8100 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8920 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5180 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9020 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1350 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.8680 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -10.1840 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.4150 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.0940 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -6.1320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.5850 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.6950 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.7260 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.4600 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.4140 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.1620 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.1160 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7540 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END