NCID-ZINC05329744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 -3.2900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.2320 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -4.4160 -4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.2050 -4.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.8170 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.0700 -7.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -4.8820 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.7820 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8900 -9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.4600 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.7420 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.5720 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.1420 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.5580 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.3860 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4840 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.7580 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0320 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.4750 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.7950 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.9250 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.5830 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.1190 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.4040 -9.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.5810 -6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.8750 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.9840 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -1.3160 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.2300 -10.1040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 43 45 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END