IFLAB-ZINC04941604 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.5390 -1.0030 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.0000 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.3590 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4830 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3690 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8130 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.9640 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.3470 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.7160 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.9030 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.1250 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 5.9380 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 5.4940 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 6.7770 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 7.5820 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 8.7720 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 8.7060 -7.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.4610 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 7.0010 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 7.8640 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 7.4090 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 6.0940 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 5.2320 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.6830 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 9.8000 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 8.8130 -6.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 7.4790 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2060 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8420 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.9640 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0820 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2400 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.5320 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.3740 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.3980 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.5630 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.0930 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2960 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.4870 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0600 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.2910 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.7170 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.9960 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.8650 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 8.8910 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 8.0800 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 5.7400 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 4.2050 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.0100 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 10.2500 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 10.5660 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 7.6580 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 6.5060 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2520 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END