CHEMDIV-ZINC00095987 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -3.6880 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2510 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.1360 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.6510 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.7840 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.3300 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -4.7340 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.6140 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.0620 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.8050 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.9880 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5670 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5420 -4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -3.5610 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7380 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5930 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.4720 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.4490 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.1580 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.9340 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5540 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.1950 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9290 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6710 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2940 -7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7390 -7.7520 H 0 0 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END