IBS-ZINC01821374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1740 1.3860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1150 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.1240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.1570 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.9070 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.9340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.9490 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8530 -1.0190 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.2290 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.7310 -2.8910 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.7940 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.2280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.2260 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6250 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.5780 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.8970 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.5480 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.9610 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.0860 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.8170 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.2250 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.3910 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.9670 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -2.7980 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1080 -2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9160 0.2310 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.0470 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.5640 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.6990 -2.5740 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 26 33 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 28 -1 M END