IBS-ZINC06017617 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0100 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4990 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.7100 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.5470 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.8650 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.3270 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.4840 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.1690 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.2440 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.8390 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.7680 -4.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.7970 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.3890 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.0150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8310 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4830 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0000 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1880 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5060 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3380 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.1880 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.7510 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.5670 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.8420 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.0760 -5.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END