CHEMDIV-ZINC00203007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0900 0.7870 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4950 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9070 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1660 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.6730 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.9200 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6690 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8690 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2120 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.0620 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4360 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9110 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.0710 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.7140 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.8860 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.4350 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.1720 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.2600 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.2210 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.3220 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -10.0820 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.6190 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.5780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.8270 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9560 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.8120 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.0890 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.3010 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.6320 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.6430 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.0980 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.0730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.0240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.9780 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -11.0980 2.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 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 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END