CHEMBRIDGE-ZINC03877329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7070 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0750 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.6100 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.7580 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3860 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.2740 4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -8.0810 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -9.0510 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.2720 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.0870 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.7870 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.7080 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -11.5990 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.8040 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.6720 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.4200 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.2860 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.4030 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -8.6540 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.7830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2930 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7310 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7250 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.4110 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -11.9050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -12.3480 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -11.5050 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.3290 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.0890 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.2980 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.7460 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.9740 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END