CHEMDIV-ZINC06910938 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2850 -7.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -1.4040 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0600 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5020 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.6530 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.8520 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.0960 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.1950 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.0510 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.8070 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.7060 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3400 2.5080 C 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 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8850 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.1930 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.9410 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3650 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.3980 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.7900 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7580 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.2090 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.1670 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.9100 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.6940 -11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.7340 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5710 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0000 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0660 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END