IFLAB-ZINC02457367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.6460 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1790 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7560 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.1010 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.5140 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5720 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2290 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0150 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.8740 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.6150 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.0600 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.6290 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.8720 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.4350 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.8120 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.3730 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.4290 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.0830 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.6570 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.5840 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.9290 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.3600 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -10.1990 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -10.7690 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.0670 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1610 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7700 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.4350 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8310 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.5040 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.1900 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9370 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6120 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.1430 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.6440 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.0730 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3330 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.8670 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8320 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.4340 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.1400 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -10.1640 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.8710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.8570 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -10.1280 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -10.5450 2.4880 H 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 9 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END