CHEMBRIDGE-ZINC02825706 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0380 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4330 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1260 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4330 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0240 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6690 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3800 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.5220 9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.7290 9.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8390 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.9810 9.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7290 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.7470 11.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7470 13.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.7640 13.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.7650 15.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9740 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.2060 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7490 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.6130 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.1670 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1360 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6430 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.6300 13.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1490 13.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 0.7780 15.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.6490 15.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.1310 15.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END