NCID-ZINC01648323 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2140 -0.8930 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0460 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3660 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 0.2000 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0170 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.5320 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.9240 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.0790 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8630 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.2460 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.7430 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.0630 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.6800 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.1830 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9500 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6720 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2730 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4870 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.2850 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.0370 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.8220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0180 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6800 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3090 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.0160 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.1290 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.4970 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.2460 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.9070 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.6170 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.9100 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 3.2130 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.4160 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END