CHEMDIV-ZINC02929637 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7720 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8430 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4000 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7060 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0400 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.0190 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.9620 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.9550 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.2690 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.3410 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.1130 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3310 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.4200 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3020 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2950 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3900 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.4950 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.5070 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.4200 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.5650 -3.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2840 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8920 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2430 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8670 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9430 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0130 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.1220 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.5760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2050 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.2970 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.4120 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5030 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.8090 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.2960 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 0.6870 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.0240 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.5750 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4820 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -1.3290 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.7760 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4960 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.2580 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0520 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8500 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4340 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3860 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.3700 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6520 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7160 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0540 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END