CHEMBRIDGE-ZINC02837416 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.0970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.8450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.9890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.0510 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -3.1360 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.1630 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.1100 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.0300 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.9780 1.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.1150 1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -5.2210 -0.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -3.1980 -1.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.0540 -1.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3400 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.4530 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0250 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.1600 -0.0680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END