IBS-ZINC03678482 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 -4.4180 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.6120 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.6800 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.8570 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.7810 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.6460 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.6460 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.7190 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.8300 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0990 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.3310 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.4840 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.1410 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -6.5680 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.7110 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.9980 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.0110 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.4910 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.5640 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -7.3430 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.5890 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.9440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.2270 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.5480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.9450 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.3330 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.5550 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.6810 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.4220 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END