IBS-ZINC05345757 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.4570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0160 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6850 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.0760 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.8180 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.1370 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -4.6730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.9740 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -4.9480 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -5.6440 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -6.4910 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -7.1410 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.6410 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 -0.1400 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -0.5860 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -0.0200 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.1960 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.8600 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.0880 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2180 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.7030 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.6980 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.3060 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.8940 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.2860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -7.2410 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -5.8490 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -7.6970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.4740 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.1370 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.1550 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2670 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.3400 -0.6540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END