IFLAB-ZINC04276571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.3510 2.2710 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.8280 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8700 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.5280 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1800 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4030 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.7970 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5510 -4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9800 -4.2700 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.0720 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.3930 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2930 -8.7800 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.0760 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.8120 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.3180 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.5960 -6.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -5.5260 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.9580 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.6520 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.1290 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.1520 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.6800 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.3860 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.8590 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.2370 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1390 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.8990 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.0850 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9930 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.1050 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.4260 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.3120 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.1600 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.7350 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.2990 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.2600 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.1490 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8800 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.7380 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.3800 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.0170 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.7180 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.3820 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.0970 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8860 -5.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.5550 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END