IFLAB-ZINC04059624 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.1750 3.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.6620 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.2210 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.8290 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.6910 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.6310 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.4150 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -8.2410 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.3070 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -7.5360 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -5.5930 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -4.5450 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -3.2090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -2.2470 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -2.6210 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -3.9570 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -4.9190 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.5000 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -7.3690 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.8470 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -8.9640 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -7.5950 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -5.2490 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -6.5200 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.9160 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -1.2030 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -1.8690 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -4.2490 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -5.9630 2.4580 H 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 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END