CHEMDIV-ZINC00249251 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7920 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4860 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0520 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7450 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2680 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4010 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.3940 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2800 1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2860 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6640 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6380 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.8610 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.5120 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5170 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.3380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.1580 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.2080 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.6560 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1930 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.9920 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0050 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.4920 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.9760 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END