CHEMDIV-ZINC06746881 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4790 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0030 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5700 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0110 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4880 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.8070 -1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.4730 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.4640 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.0770 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.7950 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.2220 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.9300 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -4.2150 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.7920 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -3.3490 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.0060 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.4980 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -2.4960 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -2.9920 -1.3710 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2240 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0330 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2570 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.4010 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.2660 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4150 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0480 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2330 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.0220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.0020 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.9890 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.0170 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -3.1280 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END