NCID-ZINC01728098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1310 2.1610 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.8530 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.9830 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3780 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -0.5920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5890 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.5780 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1660 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.3050 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.5810 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.4480 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 0.2920 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.4140 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.7040 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.8770 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.7530 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.7060 -1.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1250 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.4730 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.2970 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.2690 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.6070 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3790 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.8160 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.0080 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.1010 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.4080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4430 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 0.0670 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.2830 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 0.7990 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.1140 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.9190 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9740 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.6200 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.3430 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.3350 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.0460 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.4190 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.4240 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4360 -0.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END