CHEMBRIDGE-ZINC02738359 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7290 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2360 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.0970 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.6270 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.4880 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.0100 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -3.3410 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -3.8200 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -2.9660 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.6350 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -1.1550 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9810 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.4060 -3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3770 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.6620 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.2860 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.6710 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.0470 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.0530 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.6770 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.0620 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.4380 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.0080 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -4.8600 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -3.3400 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -0.9680 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -0.1140 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.1990 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0980 -3.1800 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END