CHEMBRIDGE-ZINC00384388 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.2250 1.1380 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3220 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.1280 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7330 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.0860 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7720 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1260 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2390 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.9850 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.5430 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.2740 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1640 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.3260 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.5990 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.0540 1.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2010 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5040 -4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4480 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8070 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1020 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.1050 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.6390 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.3570 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.6080 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.6260 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.2380 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0820 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9270 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8480 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3670 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9510 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.0200 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5640 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0780 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7040 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2860 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.9330 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.6110 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3350 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8080 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.6500 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.2430 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END