IBS-ZINC00552913 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4860 0.4340 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9300 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4170 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.4180 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.9310 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.4420 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.4350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.0630 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.9640 -3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -1.7000 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3260 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.4140 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.8770 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.5960 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.1530 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6210 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4180 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.8380 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6160 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4300 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5060 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0540 -8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8160 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.0880 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.4340 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.2100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.6290 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.1250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.7060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.7980 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.8000 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -0.9340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.4280 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.6360 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.4590 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.1660 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.4820 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.5840 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1180 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.2090 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.7030 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.1710 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.1600 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.3630 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END