NCID-ZINC01742457 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4140 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6640 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9860 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.6820 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.8490 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.1230 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.2380 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -2.4560 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.5520 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.4340 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.2260 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5480 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7540 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1120 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6640 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.5410 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.0110 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9070 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.3820 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -1.7690 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -3.7200 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.2900 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.9180 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END