CHEMBRIDGE-ZINC02975374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.5590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6360 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0740 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.1200 -2.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0710 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2980 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.6330 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.3890 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.9280 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.4410 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.1850 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.2570 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 4.5030 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.9140 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.4680 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.0430 1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.1310 2.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 6.0140 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 5.4580 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.7320 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9190 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9230 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6810 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8550 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5730 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.0380 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7460 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.6430 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 6.7540 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 6.5230 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 4.8070 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.3820 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 5.3000 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.4530 -3.5020 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 9 -1 M END