CHEMDIV-ZINC06750383 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.0640 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.0010 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.9670 5.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.7500 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.6710 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.8320 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.0900 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.5250 5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.7010 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 0.8090 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 2.0710 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.2490 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 4.4060 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 4.3860 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 3.2080 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.0500 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.9630 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.1170 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.6740 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.5640 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8370 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.0540 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 3.2640 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 5.3260 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 5.2900 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 3.1920 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 1.1280 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END