CHEMBRIDGE-ZINC00398349 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0600 -2.9880 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7500 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0410 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5830 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6910 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6130 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.9600 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.7180 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.0970 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.7230 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.9720 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.5920 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.6480 -6.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.2190 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4560 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2940 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1180 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0010 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0320 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.2300 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.6870 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.8020 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.4640 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 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