NCID-ZINC05706682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -0.7450 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.7010 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.3160 0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.6670 -0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.9690 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -5.2470 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9470 -5.0500 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -6.3290 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -7.1820 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.3490 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -7.4010 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -7.6600 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -8.6380 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.9070 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.7900 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.9810 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -3.1370 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.6460 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.1660 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.6660 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -8.9950 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -8.3790 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -9.4210 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.4880 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.1920 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.7070 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.6830 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -5.8720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.8040 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.1980 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.3460 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 43 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 37 41 1 0 0 0 0 38 43 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END