CHEMBRIDGE-ZINC00274710 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0120 1.4420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0130 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6060 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.1450 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.4880 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8760 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.6270 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9970 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7600 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.6660 4.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2720 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.5190 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9470 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.3660 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.6580 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.4430 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.9520 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.6730 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8750 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8060 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7060 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3190 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.7290 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.0990 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.0420 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.4430 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 4.5710 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.2960 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.8750 5.8650 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END