IBS-ZINC05208478 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7320 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0420 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2380 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4330 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4730 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3050 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0820 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2980 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1090 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3740 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5490 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6100 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.9650 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.7530 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1020 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.6680 -9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.8820 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5340 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.3390 -9.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9010 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8740 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2180 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.3550 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.4250 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3420 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.0340 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.6520 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6270 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.0590 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.5350 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0920 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.7140 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.9420 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.0750 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END