CHEMDIV-ZINC01795342 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1060 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7200 -2.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -3.1710 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9370 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.2580 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.7090 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9740 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.6430 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.2580 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.3330 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.3740 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -4.3900 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.1310 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.1890 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -3.9460 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.1540 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.7810 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.9570 -4.3200 N 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.6470 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.1320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.6770 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.3760 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.6310 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.1450 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.8900 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -5.1740 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.4300 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.9680 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.2560 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.2370 -5.2370 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END