CHEMDIV-ZINC02500580 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 1.1950 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 0.0610 -4.2740 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6240 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.7540 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.1430 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.5640 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.8230 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.5940 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.7810 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.5000 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0200 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.8520 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.1860 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.1340 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.1220 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.7270 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.7430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.3320 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.2820 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.3140 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.6080 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.2970 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.8040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.8450 0.6380 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 0.0160 -2.6060 -2.1450 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 -2.0530 -6.1460 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6550 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.7760 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.4130 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.4700 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.7580 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.6880 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.1350 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.3060 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.7560 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -6.4430 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.4860 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END