CHEMBRIDGE-ZINC00455927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0550 1.0200 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4960 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.9680 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.8190 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3310 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7120 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3940 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 0.6860 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9930 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.9540 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.9180 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.7090 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.3370 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.0800 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.2120 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.2540 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.0140 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.0390 3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3420 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.3800 3.1670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.3980 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.2490 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4920 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8970 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3240 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.7790 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1450 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4990 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.7270 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.0340 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.3450 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.4050 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.2580 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.3440 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 4.6090 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.0660 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END