CHEMDIV-ZINC04924534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.9150 -2.9390 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.6330 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.9850 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.2570 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.5850 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.6420 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3640 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0370 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4080 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.7660 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2820 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4480 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.9500 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.3010 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.1520 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6360 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4740 -8.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9880 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6310 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0950 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.6040 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.7170 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8410 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.9390 -5.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.0000 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.3500 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6840 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.2210 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.5720 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -4.9960 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.5790 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.8990 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0420 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4940 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.1780 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.0760 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.4290 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.8860 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2670 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.3730 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2870 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6580 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4620 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9540 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7200 -10.2130 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END