CHEMBRIDGE-ZINC01116054 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.7930 -2.0920 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.1780 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.5820 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.9260 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4950 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.6800 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3850 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.4460 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.4690 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.1630 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.8590 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -1.7750 5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -3.0550 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -3.4680 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.8100 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.7090 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.3070 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -4.0120 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 0.5410 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.5500 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.8520 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.1560 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 2.1600 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.8550 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.5000 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.4770 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.2240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8020 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4680 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0460 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5030 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.8090 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0620 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6470 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.6960 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.5760 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.7430 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.3220 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.3860 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.1330 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -6.7450 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -6.0380 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.7170 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3130 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.6340 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 4.1760 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.0790 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 2.7430 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.6450 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 3.3570 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6600 1.6100 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 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 3 52 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END