IBS-ZINC05093252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4590 1.3800 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0480 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6430 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.1380 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4550 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8350 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6320 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0920 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.8300 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.6540 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.3010 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.1030 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.3860 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.6260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.7810 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -10.7210 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.5030 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.3300 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.0200 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.4160 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.5430 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7770 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7240 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7280 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.2140 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1590 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6250 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5850 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.6780 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -11.7400 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.6340 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.4650 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.9390 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.1340 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8900 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END