IFLAB-ZINC02451814 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.0490 1.4520 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.0510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7350 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1140 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.8120 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1230 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7440 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8780 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1680 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8100 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3240 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3810 -6.5540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.1710 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.6790 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.0840 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.2880 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -10.5320 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.7910 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.6440 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.8040 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.7460 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8520 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1910 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6470 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.2080 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9930 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.3260 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8620 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.5740 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.4570 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.7960 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.6180 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.9230 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.8770 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.9290 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -11.2110 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.1500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -10.8700 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.2210 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.5450 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -10.3980 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -10.0760 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -11.7100 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.6340 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4540 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END