CHEMDIV-ZINC05142196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.5470 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.0340 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2270 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5780 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0690 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.4420 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.8890 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.4490 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.7540 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.9380 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.2950 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.4430 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -6.7750 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -6.8380 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -6.5300 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.4690 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.3050 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -6.6050 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -6.2150 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -6.3440 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -6.8600 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -7.2490 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -7.1190 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.0240 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9290 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.7670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.1860 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3480 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7660 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.8460 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2090 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6600 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1140 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4280 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.9260 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.1470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.4450 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.4540 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.2330 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.3170 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -6.9580 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -7.0780 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.8120 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -6.0430 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -6.9600 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -7.6520 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -7.4180 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6090 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 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 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END