CHEMSTAR-ZINC04525244 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.4840 -0.6410 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.5440 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4100 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2390 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2050 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.3430 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5000 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5700 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0730 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.4340 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3700 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1580 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.6040 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0980 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.4550 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.3330 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.8470 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4930 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.6700 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7830 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.4920 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0940 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3250 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.5020 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.4420 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9160 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.8550 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.3180 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8940 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4860 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.4170 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.8370 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5340 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1170 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.1150 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.2970 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.2330 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END