CHEMBRIDGE-ZINC01796541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3790 1.3820 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.6590 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0430 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.4200 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0960 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.5370 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.1330 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 5.6010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 6.3740 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.9440 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.9290 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 5.0350 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.3960 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 7.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.5800 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.8340 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 8.7430 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 9.2760 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 10.4690 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 11.0540 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 10.4600 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 9.2690 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 8.6820 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 11.0890 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 12.1510 7.7820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3570 -1.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8900 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.5410 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4720 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.9600 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 4.1320 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4880 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 8.0100 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 9.2790 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 10.9610 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 11.9810 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 8.7890 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 7.7570 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 10.5110 8.6770 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END