CHEMBRIDGE-ZINC00469696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0770 -2.9900 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1250 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8810 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9030 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5620 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.5710 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.8160 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.4440 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.8200 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.5790 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.9590 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.9300 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -10.5030 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -12.0230 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.5980 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -12.6240 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4630 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.7420 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.8590 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.3050 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.5480 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.2560 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.1030 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -12.2680 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -12.3520 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -13.6800 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -12.1690 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -12.2150 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -13.7070 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.3790 -9.6870 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 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END