CHEMDIV-ZINC06912159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.8090 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 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6270 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3860 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.3940 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.1720 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.9400 -12.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.9320 -11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1490 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.1360 -9.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.8860 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.1800 -12.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.9440 -13.5380 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 -0.9730 -1.7320 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7080 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1800 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2040 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.5740 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7670 -13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7520 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.9020 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.6560 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.9090 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.7100 -14.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9780 -13.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9620 -13.7260 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 31 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END