IBS-ZINC00547506 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6480 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4330 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1030 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6760 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7320 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.7150 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.1060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.7310 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -3.9540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -4.0250 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -2.8700 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -2.6790 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -2.0620 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -0.8700 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.3250 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.9120 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9330 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5070 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7200 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9790 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1750 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.0960 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.1100 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8030 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6020 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -3.6170 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -4.7040 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 0.6420 1.9530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END