IBS-ZINC00202223 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.0510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.2560 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.8150 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.8960 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.0690 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.9340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.5950 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.5500 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.4440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.9930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.1390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.1190 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.9740 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.7490 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.9760 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.5450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.5080 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.5040 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.4860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.1960 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 0.6030 0.8760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END