IBS-ZINC05210297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0190 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5060 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9710 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.6060 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9880 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1230 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -4.7800 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.9710 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.3690 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6380 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.9870 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.9860 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.6260 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -5.7120 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.2320 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.3680 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.0230 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.5400 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.4040 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7480 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.5740 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3740 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8580 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1490 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.4540 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.7450 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.1300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.2700 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.0270 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.9280 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.5180 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.4400 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1120 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0440 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0450 1.3480 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END