IBS-ZINC02133620 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0890 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4950 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.8910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.7610 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.3250 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.2490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.2980 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 4.0190 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 3.4900 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.8370 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 4.0690 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.8460 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.5590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.5130 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 4.1360 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.1450 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 3.4290 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 4.7000 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 5.6930 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 5.4130 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 6.9420 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6630 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.2780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.7170 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.3070 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 2.5670 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 2.1510 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 2.6580 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 4.9200 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 6.1860 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 7.5340 -3.1810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END