IBS-ZINC01240323 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -2.5990 0.5290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7750 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7190 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.3920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1190 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.1700 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2310 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8630 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.8430 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.8930 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.8430 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.8960 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.8190 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.7050 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.6560 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.7120 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.6780 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.9000 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.7360 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.8050 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -7.9520 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.4140 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1100 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2610 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.7170 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.0250 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4380 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.8840 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.5080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.2650 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.5570 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.2510 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9290 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1280 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.8950 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.3670 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7460 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.7650 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -5.6600 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.7940 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -8.6740 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -7.5620 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -8.4410 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.2950 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.5360 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.8060 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4240 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.0500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.4140 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.7960 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -5.0280 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.9500 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END