CHEMDIV-ZINC03107738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5270 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5960 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1250 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.6180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0860 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5560 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.1250 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.8180 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -8.1970 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.8940 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.1890 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.8100 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.3720 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -10.9830 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -11.0420 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -12.4320 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -13.1100 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -14.4910 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -15.1490 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -14.4120 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -13.0950 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -15.2640 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3530 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3640 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1840 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1730 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.2440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2360 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4850 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5040 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.2580 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.4460 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.4370 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1970 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1780 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.2770 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.7360 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.7220 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.2630 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -10.5560 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -12.5670 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -16.2260 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -14.9190 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -15.3860 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -16.2440 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -14.7200 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END