CHEMBLOCK-ZINC01436637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 0.6650 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.9530 6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -1.9630 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7740 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6820 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.1050 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.4700 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.3800 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.9420 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.5990 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.9690 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0300 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.8850 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.7900 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.7800 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.8710 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.0430 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.7530 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3750 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4730 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.3920 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.8220 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 4.4380 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.6500 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.7050 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.4990 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.4890 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.8730 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.7550 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9100 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.4690 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.2600 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END