IBS-ZINC05209622 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.5120 -0.4550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.9420 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.1480 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8340 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6220 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1170 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7270 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.8360 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -3.9620 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6300 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0500 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0850 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8770 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.4420 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.8390 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -6.4960 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6530 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.5080 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.1240 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.8800 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.0230 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.4000 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.4550 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.0280 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.1340 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.2260 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.2380 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.4500 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.9590 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1820 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8050 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.3960 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.7000 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.7960 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.3630 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.8350 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END