CHEMDIV-ZINC04862818 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.7590 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3300 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9180 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3440 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.3160 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -5.3320 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.4580 -3.7630 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.9210 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.3000 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9380 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3050 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9660 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.7530 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.4430 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.4380 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.8820 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7460 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8040 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END