CHEMDIV-ZINC06931768 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.4540 -2.8120 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.1970 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.8330 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 -2.7140 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.3340 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.7790 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6400 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.3880 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3300 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.5450 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.4310 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6320 7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9570 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.1280 9.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1040 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.9010 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.0390 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.3730 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.5780 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4390 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.4880 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.7110 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.0710 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.0930 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.2980 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.9160 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.1190 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.0750 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.4540 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.1820 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.8800 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.1720 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8830 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.4800 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.8420 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5990 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.4490 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.1510 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.2440 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END