NCID-ZINC05941837 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7320 -0.1360 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.4280 3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -0.6190 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.3190 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.4190 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.0930 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 2.3620 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.8130 3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 2.4320 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.5500 4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 2.9680 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.0050 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.1780 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.5960 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.4420 6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.2580 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.6290 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.6980 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.0380 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.3100 9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.2400 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.8970 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.3050 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.9640 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.0900 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.5580 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.8990 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 3.7720 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.7450 4.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 4.2940 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 4.7330 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 5.1250 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 6.5390 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.1980 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1910 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.0280 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7600 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7380 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.4010 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.3790 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.5350 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8160 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 6.2670 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 6.8740 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 5.5760 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.6710 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.0590 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.5980 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.0420 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.8750 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.2650 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 4.8200 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 6.8890 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 6.6920 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 7.0970 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.6300 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END