CHEMBRIDGE-ZINC00681045 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.6370 -2.3240 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.6840 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3020 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8490 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9620 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.9610 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.5060 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5220 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.9910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.4470 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -3.2690 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.5680 0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.8060 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -3.0040 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -1.7970 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -3.5920 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -4.9800 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -5.5230 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 -4.6980 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8170 -3.3250 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -2.7620 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -1.4140 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5950 -0.6320 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -7.2470 0.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.3910 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1760 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8310 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6160 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.1730 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.1440 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.7800 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8080 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.7700 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -5.6260 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9510 -5.1310 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6850 -2.6890 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -0.8460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 -0.8800 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 0.4270 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END