CHEMDIV-ZINC00202102 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7340 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5190 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.2460 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.5000 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.9770 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.2060 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.9540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4740 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2110 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.3640 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5370 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.7180 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -2.9180 0.1930 O 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 0.5120 -0.3560 -0.8950 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 -3.6510 -1.3230 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.1750 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.1320 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.9630 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.2960 -1.9200 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END