CHEMBRIDGE-ZINC04703434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5860 0.2810 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.3630 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.7520 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.9040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6680 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.3260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.9890 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 3.0230 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.5890 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.8360 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.8660 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 2.1340 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.6440 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.0770 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.2020 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.7940 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.4190 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 4.3030 -1.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.6830 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.8250 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0250 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.0060 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3480 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6590 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.4880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 4.0080 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.5360 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 3.5510 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 1.0880 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.3150 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.1970 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.3440 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.3750 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.8370 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 3.2220 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 2.0380 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.5550 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.1170 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.9660 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.0620 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.2300 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.5620 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0020 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.4080 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.5200 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.2600 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.6140 -4.7530 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 M END