IBS-ZINC00540694 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1590 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4870 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.6850 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5600 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.1240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.8100 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9260 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.6220 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1520 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7530 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5110 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.4560 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.0950 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8360 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7810 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.1370 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5470 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6040 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2460 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.9350 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.8230 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0240 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8020 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.0330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.4740 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7990 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.4620 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.0950 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9260 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2870 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0560 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6880 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.3420 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END