CHEMSTAR-ZINC01999162 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0370 1.7410 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.3940 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8250 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5080 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9370 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.0310 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.1520 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.0620 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.7980 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.3940 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.7450 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.4770 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.8620 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.5240 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1510 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.6020 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.5330 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0170 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.2980 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.9870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.8870 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6880 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4250 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.8750 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9350 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4810 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.0280 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6670 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.9750 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.4270 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.6010 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5350 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END