IFLAB-ZINC05146638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6710 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.1010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.1220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.1530 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -1.3120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.5360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.6200 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.3060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.0270 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.1130 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 0.3860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.2300 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.5150 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.2270 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 3.7240 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 4.2040 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 3.3160 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 2.0270 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.2280 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.7150 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.9980 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 3.8000 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9220 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5380 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7500 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1810 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.9360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.8170 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.6760 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.3950 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 1.8790 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 2.0530 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.8860 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 4.2760 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 5.2250 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 4.1860 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.2250 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.0940 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 3.3790 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 4.8020 -4.7240 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 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 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 27 46 1 0 0 0 0 M END