CHEMBRIDGE-ZINC04842870 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0680 1.2610 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6420 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0490 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7340 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6420 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.5470 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -3.9430 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.5820 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -3.8450 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -2.4640 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -1.8060 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.4490 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 0.2150 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -1.5520 0.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -6.3160 0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9510 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1460 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9140 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.2250 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.2520 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6100 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.4150 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.5400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.5210 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -4.3530 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.0980 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -0.0420 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 1.2930 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END