IFLAB-ZINC02718347 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -4.9060 -6.7760 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -7.7310 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -8.6660 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -8.6760 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -7.7440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.7820 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -5.7450 2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -5.5190 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -5.0800 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.9190 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.8690 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.7870 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.7400 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.7760 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.8670 5.2760 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 -3.1400 -7.7290 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -9.4040 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -9.4220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -7.7600 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.9040 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -0.9740 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.8900 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.7320 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.6770 5.4710 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 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END