IFLAB-ZINC05259623 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0530 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4470 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.7940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3500 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.7280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.4780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.8600 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5810 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.9590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.6030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.9820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -8.7270 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.0930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.7080 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.8500 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.4260 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -7.4360 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.1650 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.3730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -11.0570 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -10.5480 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -9.3510 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.6540 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.3470 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9630 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9720 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8980 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2640 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3380 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.7230 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.2100 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -6.0240 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.4790 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.8050 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2130 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.6800 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.7720 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -11.9920 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -11.0880 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -8.9600 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.5240 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -6.9080 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.6640 1.6260 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END