IFLAB-ZINC04854490 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6530 -3.3210 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.2120 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3150 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2760 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.3820 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5240 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5610 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.4560 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6370 -4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -3.6280 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3910 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1950 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5450 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3680 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.2670 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.1580 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.2210 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.6040 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.9180 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.0400 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -3.2050 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.5240 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.6930 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.0100 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.1540 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.9860 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.6710 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.4810 -2.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.2140 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.4840 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.1090 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3840 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5740 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.4510 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.2650 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1600 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.9210 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6320 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.2420 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.7900 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.4360 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1000 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.9110 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.7990 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.3630 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -4.4000 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.8800 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END