NCID-ZINC05542317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0220 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.6200 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.7570 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 0.7150 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8880 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.1950 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.5310 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.1270 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.5150 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 6.4080 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 6.8740 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 7.6930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 8.0460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.5790 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 6.7640 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.8700 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.9870 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.2220 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.2880 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.3570 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5960 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 5.7560 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6700 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 6.5990 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 8.0580 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 8.6850 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 7.8540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 6.4030 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.0170 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.7560 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8230 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0650 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.3030 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.5070 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.0420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.0090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 37 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END