NCID-ZINC04983763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.8990 0.5890 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7650 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.9320 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2850 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.4520 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.8060 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.1910 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.2730 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.5910 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -6.7270 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -8.0960 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.2330 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.9550 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.2020 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -6.0650 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.0020 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.7910 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.5780 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.6380 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.8690 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.0200 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.4240 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.6350 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.7080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8110 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.5640 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.8850 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1330 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0840 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4060 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6540 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.8520 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6040 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.0600 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.1730 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.2270 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.4380 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.6000 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.4230 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.6330 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.9430 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -8.1910 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -8.8800 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -8.1380 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -7.4490 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -9.2080 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.9510 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.0640 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.5630 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.1880 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.1100 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.3840 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.5610 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9660 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 M END