NCID-ZINC01669763 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8150 -1.8600 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5430 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1350 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.8210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.6740 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2850 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.1050 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.3510 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.7770 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.9240 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.3130 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.4920 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.2520 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.8120 2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.0270 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7110 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.6750 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.2790 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5630 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1130 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4630 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.1280 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.2230 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1040 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.5730 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.0060 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.9750 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -1.4940 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.0240 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.6500 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.2750 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END