CHEMBLOCK-ZINC00065200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6680 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0550 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5800 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7310 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1330 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.0620 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.2710 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.2540 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.9030 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.4290 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.4130 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.0880 6.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.1590 -0.3580 O 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 -1.0200 -0.3810 0.0100 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 -0.2570 -2.2590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.6490 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.1370 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7650 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7400 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.5450 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.2950 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.6710 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.7030 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5520 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END