NCID-ZINC05831506 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0120 1.5980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1860 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5200 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.1350 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5770 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9440 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6120 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8900 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.0720 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6640 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.8450 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.6780 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9150 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.3030 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -3.4620 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2350 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.5480 -7.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.0360 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7940 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0380 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.2040 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0620 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.4970 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.3990 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6650 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.7420 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.3740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.0130 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.7600 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.1380 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.7940 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END