CHEMBRIDGE-ZINC02976527 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4400 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.0550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.5540 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.2480 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 7.6260 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 8.3100 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 7.6140 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 6.2370 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.5590 2.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 8.2800 2.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 9.6530 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 8.3030 -2.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 5.5810 -2.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6200 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.9590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.5120 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3560 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.9380 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.2500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.7520 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.7440 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.8960 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.9340 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.3850 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7560 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.0100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.5660 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.5370 0.6030 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END