IBS-ZINC05215454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8320 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0010 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.3450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.2000 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.0040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.8990 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.6080 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.6530 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.0240 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.2490 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.1210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.7760 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.5720 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.2680 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.9820 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.9300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.4840 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.6210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.0620 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.8010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.2500 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.1440 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.2520 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.7470 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9690 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4250 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.8330 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END