IBS-ZINC06661509 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2190 1.6390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6210 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9380 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0150 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7300 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6080 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.7500 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.9310 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.1590 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.6050 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6890 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0700 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.5970 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.9910 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 4.2270 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.0680 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1080 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.6210 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.9120 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.4320 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.9170 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.5040 3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.5580 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.0500 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2160 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.9100 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0910 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.0850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.8050 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4660 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.0410 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.3280 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0410 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 4.7340 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.1150 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.8760 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8520 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.8560 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.7810 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.7060 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7210 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.9270 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.2570 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -7.6830 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.0990 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.0620 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.7320 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.8720 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.2870 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7510 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.4300 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.8520 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.4270 3.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.6230 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END