NCID-ZINC01764689 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5650 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -1.4740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8810 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.4250 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5520 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 -1.3990 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.5880 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.7520 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.4830 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1260 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.7460 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.3050 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.2440 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6230 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0610 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4790 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8980 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9110 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6410 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0240 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.4720 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3040 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2340 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.7810 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7850 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8230 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.3290 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.7940 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.7890 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.6810 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.5760 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4270 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0980 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5690 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1090 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4210 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 2.1370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END