IBS-ZINC02395731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.0620 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3030 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.9170 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.1760 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.2170 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8170 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.0620 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.4540 0.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7640 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.0770 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.6110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.0840 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.4020 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.2690 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.9940 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.7420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8860 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.5410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.8950 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.8850 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0230 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.7590 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.5440 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.5620 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.3330 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.5840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.0900 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -3.5520 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.1300 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.0860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.2940 1.0530 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 8 -1 M END