IFLAB-ZINC04033610 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9620 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.8660 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7450 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.8790 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.1380 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2760 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1410 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.9540 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.6800 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.0850 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -0.9960 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6130 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7640 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8850 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7460 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.5960 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.8560 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.9480 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.0560 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.0740 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.9820 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.8680 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.0050 -9.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.1580 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9080 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9010 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9070 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3530 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5820 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1260 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2120 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0710 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7680 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.7870 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.0180 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2600 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8940 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.5770 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.5570 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.8690 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.9350 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.1280 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.1580 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7920 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.0780 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.3040 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.1820 -11.9960 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END