CHEMBRIDGE-ZINC00675628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0700 2.6110 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2360 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.4140 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.9310 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.2410 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.1190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.7420 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.9000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.7120 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.4180 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.7830 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 4.2650 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 3.4000 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 2.0360 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.4100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 2.3370 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 3.6250 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.9700 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.7750 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.2970 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2360 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.7870 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.1520 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.9840 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.4400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.0730 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.4580 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -7.6520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.3400 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.2730 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.8090 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.1860 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.6980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.4590 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 5.3200 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.4890 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 2.1610 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 2.2610 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3540 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1430 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.5750 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.8540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.5020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 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 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END