CHEMBLOCK-ZINC04615272 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.7500 1.3990 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0180 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.3930 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2600 -2.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3920 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.2660 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -4.7500 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7890 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3210 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.1080 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.8540 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.8890 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1420 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.7310 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8010 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.7070 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.1850 -7.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.9420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.5190 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.7860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.7800 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.6910 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.1380 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.9740 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.8350 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.8580 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.3050 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1620 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0220 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.6510 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -5.9630 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.0600 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.5860 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.9130 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.0840 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 42 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END