CHEMBRIDGE-ZINC04915550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6790 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.9340 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.6790 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.9300 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.5510 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5760 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.8920 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.0280 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.3440 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -3.5220 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -4.3910 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.0820 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -5.0040 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.7840 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.2590 -8.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9250 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1890 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0760 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.6310 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5370 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0180 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.0760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.6300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.8210 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.1090 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -3.7600 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -5.3080 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -6.0920 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -6.6670 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END