IFLAB-ZINC04315326 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.5820 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.0630 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9320 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.0710 -4.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 2.6020 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.4900 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.0250 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.6630 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.7620 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.8160 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 4.0870 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.3880 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 6.4260 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 6.1780 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 4.8680 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.3130 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.0920 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.2800 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4350 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.8980 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.3380 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.4250 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.2970 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.9700 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.2830 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 5.6000 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.4400 -8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 6.9930 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END