CHEMBLOCK-ZINC03184672 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8590 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.6160 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8530 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.5790 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.6290 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.9540 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.2380 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.1800 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.5710 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.3400 -9.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.8220 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.5860 -12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.0340 -13.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.7550 -14.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -6.0230 -14.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.5770 -13.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.8700 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.5700 -10.7140 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.0990 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.9970 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.7200 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8320 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.0450 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.3300 -15.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.5830 -15.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.5670 -13.3700 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END