CHEMDIV-ZINC00229647 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.3960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.0400 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.8900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8610 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.6250 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8280 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.8570 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.1380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.1090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.1850 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -0.9720 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.2110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.3010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.8750 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4540 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.2660 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.5310 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.2980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.4750 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.2640 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.2090 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4210 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.0130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 1.1490 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -0.9080 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.1100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.2680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END