IFLAB-ZINC04568622 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.2920 -4.9950 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3700 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9580 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.3430 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.5160 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.7120 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.6200 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4940 -4.4000 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.1080 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.6050 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -7.9700 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -8.8430 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.3420 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.9730 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.3920 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -10.5230 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -10.2060 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -4.4240 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -3.7460 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.3260 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.8300 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.4890 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.5760 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.0740 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7790 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5860 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.2910 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.7420 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.0370 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.3740 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.3950 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.0290 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.9260 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -8.3560 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.5820 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -10.6200 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -11.4370 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.5040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.1750 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -4.0510 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -4.0380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.7500 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.0670 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.2080 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.1560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.9500 1.0320 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 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 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