NCID-ZINC05372159 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.7190 2.2560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.7690 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 0.3560 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.0290 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -1.0360 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5740 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 1.6280 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.4210 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 0.8570 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.1460 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 2.2100 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6120 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.9580 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.6180 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.3290 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 1.4710 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.9880 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.3590 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.5350 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.8050 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1710 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.4850 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.6440 4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2240 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2310 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.9360 0.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.6240 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.0870 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.8440 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.3750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.7820 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.6680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.8050 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 2.0770 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.4250 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.3160 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.8640 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.2800 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.2540 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2870 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2170 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.1560 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.5750 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.0590 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END