CHEMDIV-ZINC00178321 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.5920 -6.7930 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.9160 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.5470 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.6700 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5460 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.7760 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.4480 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -6.3640 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.4350 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.2180 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.5910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -8.0920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -7.2230 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.8500 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.3490 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.7640 -0.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -7.7310 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -8.5760 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -9.9630 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -9.6560 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -8.5380 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.3110 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.7640 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.9290 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.7800 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.9450 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2380 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.0490 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.0210 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.3980 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.8900 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -8.2670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -9.1590 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -4.2820 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -8.1380 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -8.6710 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -10.3700 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -10.6470 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -9.2940 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -10.5320 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -8.9700 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -7.9270 1.6270 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END