IBS-ZINC05343817 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.9110 1.5000 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.9360 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.1220 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.4740 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.8060 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 5.7550 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.9860 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 7.2820 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 6.3550 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 5.1040 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.0880 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 4.3400 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.8870 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.5380 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4340 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.9570 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.1780 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 0.2630 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.1230 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.8980 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.8180 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.5330 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.2320 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4110 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.3780 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.7880 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 5.5290 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 7.7240 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 8.2500 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 6.5950 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.2870 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.3440 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.5940 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.7860 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.4260 -7.1160 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 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END