CHEMBRIDGE-ZINC02830459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.0870 0.6380 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7410 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.9540 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -0.1350 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2780 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9900 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.6490 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.5120 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.1660 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0480 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0920 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.4330 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.4180 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.5380 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.6240 7.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.9620 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.1310 8.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.1670 9.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.5890 10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.6200 11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.0400 12.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.4400 13.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.4020 12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.9750 11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.7580 12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.1280 13.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.9730 14.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.6990 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.7890 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8020 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5110 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.0970 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.4300 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.2500 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.6770 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.0600 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0720 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.5370 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.5280 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.0230 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 3.0930 11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.8420 13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.1710 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.2420 12.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.6330 12.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END