CHEMBRIDGE-ZINC04810291 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5780 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.1800 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6130 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4210 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7930 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3620 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.8480 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6780 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.0500 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.6440 -6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.8330 -7.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.1000 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.2370 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4990 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.6270 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.4900 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2330 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.8930 -12.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.3590 -13.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7160 -13.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.5590 -14.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.8660 -15.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.5490 -16.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.9140 -17.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.5960 -17.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.9130 -17.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.5490 -16.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8070 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7940 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2360 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.6680 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.1870 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2710 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.7170 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2840 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.4500 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.3220 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4220 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.6550 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.5820 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1370 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.2120 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.1370 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.6050 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5890 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1310 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.4620 -12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.1390 -14.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.6250 -14.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.0170 -15.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.8850 -17.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0990 -18.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.4450 -18.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.5800 -16.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END