CHEMBRIDGE-ZINC04845177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.6210 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.0920 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4310 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.7820 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5870 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9580 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5400 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7270 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.3560 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.3460 0.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.0080 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.7130 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.5680 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.9090 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.9020 -0.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.8530 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -10.5460 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -11.9130 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -12.6020 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -11.9150 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -10.5320 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -12.6470 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -13.8490 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -14.3200 -0.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0200 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9850 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.9460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.2330 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2720 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1370 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.5830 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.1730 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.0050 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.9110 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -10.0130 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -12.4460 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.9950 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -11.9820 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -12.5040 -4.0930 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END