CHEMDIV-ZINC06818779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1530 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4020 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3930 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4270 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2660 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2180 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2030 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.9510 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.3080 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.1080 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.5590 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1290 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6490 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0280 5.4820 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 -0.9120 -2.0390 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8860 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0150 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.7060 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1780 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3460 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8610 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.3660 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.1030 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.9500 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.7750 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4020 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.0630 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1860 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5580 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1540 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3600 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0280 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5540 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.3960 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8060 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END