IFLAB-ZINC04569393 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -4.7110 -9.7200 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.8210 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.1220 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -8.2610 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.3510 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.1450 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.4740 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6140 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.6370 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.8410 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.1400 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -6.9470 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.6130 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -8.5330 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -7.1850 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.3020 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -4.6470 -4.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.2820 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.2380 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.0810 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.9990 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.5560 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.1930 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.2760 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.7150 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.7570 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.4010 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -9.5290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -10.7650 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -9.5060 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.7760 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -9.0120 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -10.1670 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.9310 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.6270 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.2810 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.7810 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.0960 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -9.0030 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.2230 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -9.3610 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.5060 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -7.3180 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.7730 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -4.2820 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.4920 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9950 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7750 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5930 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.2660 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.0710 2.6200 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 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END