IBS-ZINC06645445 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0230 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6580 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0130 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6880 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0790 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7600 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0450 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8080 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2070 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.9020 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7180 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1370 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2140 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.5000 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8790 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2310 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.2380 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.5700 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6370 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9000 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9770 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9290 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.0970 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1090 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8440 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8350 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.7460 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5740 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.6440 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.2520 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.0180 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9780 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0510 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.4000 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.2000 -3.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END