OTAVA-ZINC05373130 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4880 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1050 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5810 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1260 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5240 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.5970 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.0900 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6030 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0890 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.4440 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -1.6400 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.4700 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.7440 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.8480 -0.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 2.7960 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 2.5570 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.4400 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 1.2040 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 2.0770 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 3.1900 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 3.4460 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 4.6380 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 4.7950 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.0200 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6600 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0760 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.2740 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.6770 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1690 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.6820 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.7070 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 0.7540 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 0.3340 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 1.8830 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 3.8670 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 5.5540 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 6.3190 2.3300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END