IFLAB-ZINC04568746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.6480 1.4060 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.1210 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5820 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.5860 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.2240 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.9030 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.8840 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 -4.2450 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.4280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.4660 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.9640 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.4270 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.3890 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -4.8930 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.8950 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -6.6190 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.9570 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.8040 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2310 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.6450 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2160 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.7690 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.7430 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.7350 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 1.8290 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.5440 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -0.1590 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.6700 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.2450 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.5510 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.9970 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.9610 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.1050 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.9930 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.8660 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -7.6640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -6.5420 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.2020 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.1890 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.3180 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.8930 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8450 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.8200 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1200 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6810 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3360 -1.0080 N 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END