NCID-ZINC04726649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.1570 1.7880 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.4190 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0620 -0.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7370 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.2540 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6620 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.3430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.6010 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2200 -1.5790 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.5270 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 -4.5490 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.4660 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.4160 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.1080 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.0200 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0030 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.7030 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4590 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.3090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7350 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.5270 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.0760 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3210 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.4720 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.1370 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3080 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.6850 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.6990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.4640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.4320 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2060 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.9500 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3540 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4980 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7740 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.4380 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.2650 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.0060 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END