CHEMSTAR-ZINC00485123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4240 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8220 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.4240 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.7810 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.5860 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0360 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6430 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8250 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2470 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0230 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.4250 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.2110 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.2430 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.6260 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.3950 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.7770 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.3950 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.6370 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.7390 -7.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2040 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.8120 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.2410 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.6610 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.6710 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9020 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9910 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.5480 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.9190 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.4730 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.1200 -3.1780 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END