CHEMDIV-ZINC06937163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.1040 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.2230 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.2050 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.2480 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.1060 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.0370 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0250 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.4180 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -0.6980 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -1.2790 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -2.5850 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.3140 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -2.7410 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.2160 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -4.1060 -0.7310 H 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.9240 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.3180 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -0.7200 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -3.0330 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.3290 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END