CHEMBRIDGE-ZINC04978317 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 3.8170 -5.4280 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.0930 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.7380 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.4030 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.3490 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.7050 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -5.0390 -3.6950 C 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 3.8760 -6.1590 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.6040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.8580 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.9720 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.4880 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -7.8620 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -8.1680 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.5840 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.8230 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.9540 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.4700 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.5800 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.2740 -3.4440 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 1.8000 -5.6460 -1.6150 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END