CHEMDIV-ZINC02733068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.1950 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.3060 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.7390 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.2960 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.3250 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.9450 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.5990 2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.9830 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -4.4610 2.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.5960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -4.3140 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -4.0080 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.5450 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -4.4360 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -4.7490 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2130 -5.1720 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -5.2850 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -4.9720 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.9770 -0.0730 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.4000 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.1060 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.2480 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.8220 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.3080 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -4.5610 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.3100 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.9980 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -4.1090 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 -4.6650 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -5.4140 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -5.6140 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END