CHEMBRIDGE-ZINC05008237 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.6840 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1560 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5760 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 0.0300 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6220 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -0.0450 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9180 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3090 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.6440 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8950 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3380 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.5720 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.3820 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9350 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7010 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.7050 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.0930 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8310 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9030 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5520 2.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.3490 3.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4420 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0190 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0190 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.1010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.2970 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.7110 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.9150 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.5580 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.3560 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6710 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.5420 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.4230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2130 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.4850 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.3440 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END