IBS-ZINC04807131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1290 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4950 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8230 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1440 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2680 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0880 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2060 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.3330 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0110 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1140 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9250 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.6440 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.5460 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7220 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4170 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5500 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2550 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6080 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1780 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0900 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1140 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7780 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5010 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5490 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8640 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END