CHEMBRIDGE-ZINC01185749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5650 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.8620 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.8740 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9990 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7730 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.7170 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.7260 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 -1.1820 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0060 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.7870 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.4230 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.1120 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.0230 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.6260 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.4180 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -3.8290 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.4480 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.6560 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.2360 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.5160 3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.7360 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.1700 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.4940 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.4460 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.9950 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.5810 6.7460 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 M END