CHEMDIV-ZINC04057601 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.4440 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.6520 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.5360 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.9060 -4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2250 -3.7480 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0220 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.9110 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5220 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.1940 -6.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.3270 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.3160 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.8700 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.0240 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7960 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.8550 -11.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.1420 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -10.3700 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.3120 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4840 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2350 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.7370 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.1400 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.7320 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.6840 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.0090 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -7.1000 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.9730 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.0860 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.2130 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.7900 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.6760 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -10.9690 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -11.3760 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.4910 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 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 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 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 57 1 0 0 0 0 M END