NCID-ZINC01665198 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.9660 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.8460 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2220 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.2810 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.4940 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.2850 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.0080 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.9410 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.1500 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.4290 -1.5790 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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.1700 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.1190 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.6260 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.7240 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.3160 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.8140 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7010 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.3420 -3.1240 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END