CHEMBRIDGE-ZINC01796549 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0510 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.5490 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.2050 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.5600 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.1730 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.6170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.2810 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.7290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 6.5270 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 6.1000 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 5.1720 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 5.3680 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.6000 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 7.5180 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 7.9000 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 9.3590 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 10.0270 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 9.9210 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 11.2950 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 11.9900 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 13.3470 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 14.0270 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 13.3250 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 11.9670 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 15.4810 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 16.0890 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2550 -1.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8720 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2690 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.1470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 4.1500 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 7.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 8.1220 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 7.7220 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 7.2960 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 9.3690 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 11.4650 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 13.8870 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 13.8470 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 11.4230 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 16.1340 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 17.0860 2.9630 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END