NCID-ZINC01763734 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.1190 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -2.7610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.6100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.3060 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.9530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.6410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 4.2740 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 6.1300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 6.8360 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.1330 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.2540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.2440 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.6760 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.1650 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8100 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.2000 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 6.6730 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 4.3450 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.7350 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 7.6330 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.1250 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 21 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END