CHEMBRIDGE-ZINC01233342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7880 -4.7740 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.0870 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.6220 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.6350 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0340 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.5700 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.9970 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9820 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4940 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8660 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.3720 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.5100 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.1380 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.6320 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0610 -6.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.0240 -6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.1550 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.7580 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.6600 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.9700 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -7.4480 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.6110 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -9.3020 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.8380 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.5200 -8.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.5890 -10.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.7900 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.8080 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2400 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.2250 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.2030 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.5360 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.4380 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5660 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.5660 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.0630 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.9780 -11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -10.2070 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.2470 -8.8180 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END