CHEMSTAR-ZINC04119563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.9530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.1490 -0.2390 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -0.1530 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6490 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -1.7250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.3690 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.3740 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.1170 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.1460 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.1520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.8930 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0940 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.7840 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.3290 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.0580 2.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -0.9600 3.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.6680 3.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.4440 0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1700 1.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3310 2.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.2840 1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4090 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.4310 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.1760 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.3320 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.3610 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.9020 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 0.3470 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 2.1380 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.6780 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2460 -2.3900 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 2 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 22 31 1 0 0 0 0 M END