CHEMBRIDGE-ZINC04868522 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0910 1.1170 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.0240 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.5130 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.6300 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.0800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.5390 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.9800 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 5.4500 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 7.1670 6.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 7.5830 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 8.8120 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 9.1830 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 8.3330 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 7.1130 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 6.7420 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0250 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.3920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.5160 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.2640 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0680 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.2100 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.1330 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.7150 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.3780 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.4940 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.4400 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.8870 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.4330 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.0440 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 5.6400 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 5.4050 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.8050 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 9.4940 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 10.1380 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 8.6230 10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 6.4550 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 5.7980 9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.6100 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.0350 3.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0070 3.3050 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END