IBS-ZINC02130427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8410 1.6780 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.1300 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4560 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9620 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2370 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -1.6700 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7090 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.4500 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.2020 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.4380 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.5020 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.6940 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.5910 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 -6.2680 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.9340 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.1070 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8320 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4130 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.1090 -5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1730 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.8460 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.1110 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.7560 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.4500 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.5150 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8790 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.3470 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.1280 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.9980 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.9930 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0820 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.0480 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3360 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.9290 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7200 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.1590 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.5790 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.6400 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1670 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.3410 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.3630 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.5040 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9540 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.1590 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.3320 -4.7840 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 46 47 1 0 0 0 0 M END