CHEMBRIDGE-ZINC00853374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6950 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6460 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.7280 -6.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.5200 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2160 -7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.6440 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.3920 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.5240 -9.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.7720 -8.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.8590 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.3700 -10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.7350 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.5960 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.0940 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.7310 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0250 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0090 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.6980 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 4.1320 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 5.6640 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 4.7710 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.3400 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END