CHEMDIV-ZINC00427040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5230 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0030 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.6040 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.8150 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4390 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9800 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4190 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1980 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.2600 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8950 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.0130 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.5950 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.0600 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9420 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.3630 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0830 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7360 -0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.2140 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7410 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.2410 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.6510 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.1240 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6250 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9050 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9350 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1060 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9280 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.7170 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5660 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6630 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 2.0240 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.7950 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.4310 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.4680 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.5140 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.5240 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4920 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2740 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9020 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0530 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.3290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.9290 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.9630 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.0070 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.7040 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.8120 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.5370 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.9360 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END