NCID-ZINC01564155 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -2.0090 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -2.6610 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2080 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.0490 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.5210 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.4680 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.9430 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.4750 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.3750 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.0750 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.0010 -2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.5440 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.5210 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.9470 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.3970 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.4210 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.0010 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8870 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8750 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3680 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.0900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.9310 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.8360 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.9010 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0690 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.1700 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.9290 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.7290 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.7720 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.0250 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END