NCID-ZINC05848076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2120 -0.5520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.9300 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.0950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.3800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.3670 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.3420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.7960 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.1980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.4800 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.7900 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2620 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1560 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.9580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.2830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.5470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -9.0230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -9.8940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -11.3700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 0.6750 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.1390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 2.0030 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 0.5380 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5140 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.7230 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6710 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6800 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.0560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.0470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.3260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -7.3360 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -9.2330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -9.2430 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -9.6840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -9.6740 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -11.5810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -11.5900 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -11.9770 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.3140 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 1.8800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -6.7100 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.9320 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -12.2070 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -13.1880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 46 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 29 46 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