CHEMDIV-ZINC00477862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2810 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.6540 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8020 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.2350 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.4470 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.4110 -1.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.9970 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.5980 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.8510 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.1900 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.0780 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.3520 -4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0650 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.4220 -2.2760 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 -1.9600 -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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.3640 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.5170 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.8440 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.9180 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 0.6270 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 2.1470 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END