IBS-ZINC00506830 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0480 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3580 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0350 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.3430 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7820 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3690 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.2950 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3640 0.9040 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.8770 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.2330 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2170 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 -0.0650 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.0410 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.9370 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4630 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.8700 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.9620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.2780 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.3290 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.7310 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -0.5520 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.2630 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.0840 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 1.4410 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.8090 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5560 0.0050 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END