CHEMDIV-ZINC03007978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0840 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0710 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6890 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3690 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.4400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.1440 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -10.5470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -11.2290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.6350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.2200 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.6000 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -9.3640 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -10.7550 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -11.3900 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -11.2870 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -12.6860 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -13.3290 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -12.5760 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.2570 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.6010 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6290 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6060 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1440 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6360 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.4550 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.4450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.7440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.6170 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -7.5220 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -8.8850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -11.3390 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -12.4690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -13.2490 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -14.4080 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -13.0740 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -9.5210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END