IBS-ZINC05353319 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0280 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.3290 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5330 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7620 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5760 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4410 -2.2480 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9770 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0990 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9340 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9610 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1520 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.2660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.2140 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2980 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -4.4650 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.5310 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4810 -1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1010 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.1120 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END