CHEMDIV-ZINC03647670 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5310 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.1080 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1190 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.6510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.0290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7920 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.1700 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7930 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.1480 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.8700 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.3480 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.7440 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.2300 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.5940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -11.0000 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -12.3600 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -13.3030 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.8880 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -11.5400 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -11.0950 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.8010 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -12.0020 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -12.7500 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -14.0940 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -14.0840 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -15.0970 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -14.7290 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -13.3860 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -12.4490 5.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8910 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8710 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3780 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.4900 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.9680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5420 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0560 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.5110 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7630 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3080 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6500 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.5720 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.9200 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.2660 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -14.3570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -13.6190 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.9640 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -11.8500 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -10.1500 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -16.1380 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -15.4840 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -13.1020 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END