CHEMSTAR-ZINC04016133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -0.6760 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.6260 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.1160 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.5370 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.9060 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.2430 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.7260 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2190 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.9310 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.1460 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.6450 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.9390 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8670 7.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9320 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.5780 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5440 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8090 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.3240 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.6110 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.0710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6910 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.3140 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END