NCID-ZINC01728239 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1510 -3.0920 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7780 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5740 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6990 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 0.1840 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.2550 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5740 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0420 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3520 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8200 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7540 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.9060 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.2130 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.3610 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 2.0730 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 2.1020 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.4530 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.6770 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 4.9160 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.9310 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 5.7070 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 4.4670 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.8150 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.9490 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.4640 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3480 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.6320 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3140 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.2500 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.9130 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.3590 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.8560 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.3310 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.9190 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.8840 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 5.0910 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 6.8990 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 6.5000 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 4.2900 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END