IBS-ZINC00068783 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1460 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5290 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9280 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6560 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2490 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.6250 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.0820 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.3350 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.0340 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.4940 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2530 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.4650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.7910 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.4520 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.2850 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.4880 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.6920 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.8870 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6240 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.5920 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.7620 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.0080 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 2.0500 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -0.1630 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.2700 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.1440 2.0370 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END