CHEMDIV-ZINC00218313 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3080 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -2.3450 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1870 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8420 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4460 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.7910 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1840 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4120 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.9100 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.3240 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.1970 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.7480 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.5450 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1380 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7480 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.1910 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.1760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.8990 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.4400 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.0140 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.5920 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.5990 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.0210 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.8350 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8860 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END