IFLAB-ZINC02701517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 0.9640 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1180 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.7040 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.2030 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.8880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4650 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.8270 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.8320 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.3160 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.5250 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2010 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.7020 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.5450 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.9330 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.5140 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.7630 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.2260 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.4570 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.2310 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.7720 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.5420 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.3910 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3120 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.4220 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.8580 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.5530 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.7570 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.4220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5050 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.5480 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.2800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.3100 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.3490 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.4020 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.8140 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.4130 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.5980 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1890 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.3390 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.3300 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0910 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.4370 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.8440 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.3980 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.5620 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.6020 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.2410 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.7200 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END