IFLAB-ZINC05153398 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1550 1.0700 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3460 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.9540 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3270 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9420 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.1900 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8220 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2010 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.8640 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.9010 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.5740 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.9850 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7210 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2460 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.0320 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -5.5390 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.2360 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.4820 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.9710 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.4120 -10.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.2080 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.6310 -12.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.2570 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.8010 -14.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.2650 -13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.4420 -11.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.3140 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.5500 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4270 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0110 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.2370 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8680 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.3070 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.8820 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.4580 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8830 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4630 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.2400 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.3640 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.3760 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.8740 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.5700 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.0760 -11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.3220 -13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.0800 -13.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.4780 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.2080 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END