NCID-ZINC05493463 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.5470 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0160 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9850 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7080 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0620 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1980 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9400 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.8870 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7900 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.8370 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9450 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.9560 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.2600 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.2690 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.6470 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.0950 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.3690 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.8500 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0480 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.7840 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.3120 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.6830 8.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9520 9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1070 8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.3340 8.8050 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.6940 1.3350 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8410 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9770 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6820 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.4990 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1960 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.2150 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.8490 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.8710 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.0350 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.9860 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.8360 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1720 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6690 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END