IBS-ZINC05346813 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.2390 1.4600 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.0470 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.6780 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6930 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0900 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.8550 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.8510 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0850 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7090 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.0280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.4320 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -9.3560 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.5570 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -10.4890 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -9.1770 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.5280 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -7.2160 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.4760 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -11.6300 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.7990 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.8430 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.8270 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.1910 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.3740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.8270 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5660 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1140 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.1080 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -6.7240 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -11.9710 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -11.3290 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -12.4400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END