CHEMBRIDGE-ZINC04841919 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8250 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0900 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0550 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2620 -2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8600 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5090 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6920 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.4890 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.3690 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1710 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0870 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.2040 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4100 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8150 -7.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.8340 -11.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8240 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8160 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5150 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9810 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.4100 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4350 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.5920 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6540 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3000 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.9170 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END