CHEMBRIDGE-ZINC00381214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.2410 0.9230 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.3780 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8530 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0850 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5690 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8240 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6000 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1240 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9510 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5310 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9980 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.4400 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.2520 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6250 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.1870 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.3730 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.5340 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.0410 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.4230 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.7790 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4200 -4.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.9280 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6530 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1810 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.8930 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.0330 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5770 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3700 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.8160 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.8080 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.7680 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.6160 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.1270 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.0830 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.2340 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.5280 5.7860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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