NCID-ZINC05848091 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.6440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -6.1080 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.8280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -6.2630 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.2980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -9.0780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -10.7230 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -10.2660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.9720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -11.2100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.8100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -12.2520 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -13.2450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -12.5280 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -14.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -15.2540 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.1670 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -8.4960 0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.4140 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.4230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.3060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.2970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.5580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -15.1050 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -15.1310 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -14.9010 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -14.8750 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -17.0990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.8740 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -16.7230 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -17.0790 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.8990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 42 48 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END