NCID-ZINC04775691 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.3960 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1280 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -0.5550 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5090 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0330 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5760 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -2.1500 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.1950 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6720 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.2450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.2200 -1.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.6310 1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7360 -4.2720 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.1610 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0430 3.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.7830 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6670 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8220 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.1220 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0820 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3040 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6220 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.5830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.7540 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5330 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3740 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.5390 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.5140 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.5190 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.5770 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END