IFLAB-ZINC04854137 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8070 1.9560 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4370 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.4570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.0550 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.2890 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.7440 1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.0350 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.6090 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.8190 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.6690 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.3310 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.3060 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.1000 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -7.2820 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -7.6750 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -5.7530 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.5050 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7100 -4.7690 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.7620 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -3.2000 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.5190 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -2.3990 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -2.9620 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -3.6470 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -1.6560 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.4200 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 2.3260 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1910 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0670 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.2120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.3120 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.8790 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.5820 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -5.9690 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.7450 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -7.8130 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -8.5730 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -6.7110 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.2930 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.0790 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.8690 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.0900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.3500 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -1.2050 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.8750 -3.8620 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END