IFLAB-ZINC04939619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4230 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5710 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0970 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.7020 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.7850 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -4.1790 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.1910 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.0980 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.0130 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.2200 -4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.1400 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.0660 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.9770 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.9450 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.0580 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -8.1620 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -9.2760 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -10.2430 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -10.1440 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -9.0720 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.8700 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.4590 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.2510 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2340 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.4340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3820 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3660 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.6820 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.7700 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.0820 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.2840 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.1260 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.8590 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.3660 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -11.1000 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -10.9250 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -9.0090 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.1680 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.4860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -5.4020 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.4350 -3.8330 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 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END