IBS-ZINC05303267 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.3860 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6840 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.2220 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.2640 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.1230 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.4490 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.5760 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.4330 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.1660 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -3.0390 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.1660 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.2420 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.0350 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -5.2360 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -4.8950 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -3.7430 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7120 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.5590 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.3050 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.0610 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.8870 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -5.7450 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -5.8720 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -5.6050 -0.9020 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END