CHEMSTAR-ZINC04507117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -2.4290 3.8270 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.1240 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 1.7600 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.1170 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.1840 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.9590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5030 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 5.2360 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.3710 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 5.8890 3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 5.4860 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 7.4350 2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 7.8070 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 7.8280 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.6250 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 7.1290 3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 7.2450 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 7.9150 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.6840 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 5.1820 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 4.8920 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.2960 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 1.0000 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 1.5620 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.8810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.6270 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.0620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.3360 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.2970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.7760 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.3350 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 7.1750 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 8.8700 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 6.8720 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 8.5670 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 8.9940 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.5730 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.7370 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.3160 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.7700 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.2640 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END