IBS-ZINC03999323 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0710 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7840 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -2.8140 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2120 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.8970 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -4.8640 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1680 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.3510 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0760 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.7620 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1870 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6490 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3780 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.8330 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1640 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END