CHEMDIV-ZINC04111855 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1050 -1.4100 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5480 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.8180 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.5440 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.6750 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4690 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0000 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4030 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.7420 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.7140 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.1560 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -5.5420 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.9620 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.1860 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.0840 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.7520 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.5250 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.6390 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.5080 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.1360 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.7150 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.2480 -4.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0010 -6.6700 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.3340 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.2680 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.4460 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.6360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.3220 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -8.6660 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.3220 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -10.6010 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -11.2540 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.6220 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5040 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9150 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.6950 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.7970 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.2080 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.5950 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.1200 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.8160 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4260 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.4390 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.4780 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.8870 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.2660 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -6.4120 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.8210 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -11.1090 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -12.2650 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.1390 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.9210 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.7610 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.4170 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END