IFLAB-ZINC04358579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.7040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.1070 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.1210 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.5000 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.4620 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.3780 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.7530 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0590 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -0.9670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -0.6150 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 0.7560 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.2860 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.6250 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 2.6700 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 3.2210 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 4.5140 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 5.2630 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 4.7230 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 3.4330 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.6230 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.8870 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.2800 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -0.8850 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -1.3030 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.6980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.2840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 2.6370 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 4.9410 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 6.2740 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 5.3130 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 3.0140 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END