CHEMDIV-ZINC04912496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.8130 0.2780 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7530 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.2460 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.6970 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.6600 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.1810 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.7380 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1710 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.7970 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2840 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.8770 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.1280 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.2530 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.9020 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.1770 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.2190 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.9650 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.8380 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.6460 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.9310 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.2120 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.3970 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.8510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 4.4740 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.2450 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.7300 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.9640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.2270 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.2790 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.0720 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.0040 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.1660 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9020 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.5680 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0230 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.4690 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 1.5760 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.6090 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.8550 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.8870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.4580 2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END