CHEMDIV-ZINC06818843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 2.5120 0.9510 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.0280 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2030 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9510 5.2200 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 4.7940 -2.1260 5.2580 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 2.5830 1.8280 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2650 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.2850 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.5610 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8900 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2640 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.8280 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7140 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5610 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.5940 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.0040 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.4400 4.2140 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 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 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END