IBS-ZINC04187605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1930 1.6980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2000 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.5970 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9900 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.8640 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1600 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6500 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.8820 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6970 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3480 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5660 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.0270 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.8530 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.3400 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.1280 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.2970 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.5710 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.6600 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.8680 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.8660 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.6560 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.4480 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.4460 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.2020 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3280 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0270 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.1720 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1600 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1070 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.7550 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0950 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5090 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.4040 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.7600 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.1930 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.2500 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.0290 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -10.4370 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.0650 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.2810 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.5690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.7960 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.1670 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.0470 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3840 4.0990 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END