CHEMDIV-ZINC00210277 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 3.5990 -1.6960 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.8030 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -0.7140 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.3650 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 0.7830 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0570 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.9510 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.6500 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.7400 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.0940 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.3540 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.3190 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1050 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.2160 2.9180 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 6.7780 2.3470 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 4.3020 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 4.9380 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 3.6270 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.9510 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.1020 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.0200 3.1020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END