NCID-ZINC05180972 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -2.5590 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -2.3570 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.8490 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1200 1.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.0440 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.6040 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0420 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -3.6470 -1.9160 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2500 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.2480 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.3440 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.1300 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0140 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.7450 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.6950 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 21 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 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END