NCID-ZINC01678594 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6240 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0520 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3060 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2130 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -1.6370 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.1530 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.0090 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.6290 -1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 1.2580 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.1070 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.7840 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.7540 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.7050 -5.0830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3390 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.4200 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.5380 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.8450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.3760 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.6820 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.8420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 0.5360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 2.1740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.9320 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4210 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.1190 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -3.2390 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END