CHEMBRIDGE-ZINC04949313 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.2450 -0.6540 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.2100 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.1710 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.9580 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3300 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9550 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.5970 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.9550 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.3390 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.9740 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.6360 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.6230 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.1480 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.8870 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.0000 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.5240 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -0.4460 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 0.0430 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -0.8640 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -0.4200 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.9370 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 1.8500 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 1.3980 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 3.1820 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 4.0600 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 1.3750 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 0.3820 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0140 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.2250 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3390 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4300 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.8120 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.7870 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.6000 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.4500 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5950 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.8390 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.9740 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.1460 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -1.9640 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.2090 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.4650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.2150 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.4360 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 0.2440 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -1.9210 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.1300 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 2.1040 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 3.8260 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 3.9330 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 5.0920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -0.1850 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3690 -0.2930 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 0.8650 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END