CHEMDIV-ZINC05036533 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0470 -3.2890 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1220 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1590 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0930 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5850 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8310 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8510 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3350 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1300 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9780 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4620 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.9780 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.4760 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.8680 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.3260 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.3920 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.9970 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.5450 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 4.0600 -8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.6380 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.8420 -9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.2300 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5240 4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5940 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0320 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1570 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6020 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9800 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2250 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.4600 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.2150 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.8170 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.6320 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.2420 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 4.2580 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.5960 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.7380 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.5680 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 4.3780 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 6.0400 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END