CHEMBRIDGE-ZINC04616053 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4390 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4970 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2840 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.5820 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0960 -5.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -4.1800 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.3970 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.9770 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3350 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.1130 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.5320 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.1700 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.7540 -5.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.5680 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.8890 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.5240 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.8460 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.5310 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.8920 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.4380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4870 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.9600 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6900 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4850 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.8470 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1510 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0080 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.6120 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.3580 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.4940 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.4190 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.5510 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.3450 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0050 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.8670 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END