IFLAB-ZINC04570078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5950 2.2140 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.7530 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.1620 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.6230 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8160 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.4880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.8020 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.4430 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.7710 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.4560 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1150 -3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2100 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.2370 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8910 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8860 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.9330 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0100 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0110 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.9500 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.1720 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7690 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.7300 -8.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.0430 -7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.1830 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1960 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.8140 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.4210 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3960 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.8660 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5720 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.5470 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.0190 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0440 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8050 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.8300 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.9880 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.5470 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.6880 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.2720 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7080 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6270 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9700 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8210 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.9040 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.5570 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.8750 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8600 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0960 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.1780 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8030 -8.3260 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END