CHEMSTAR-ZINC03149514 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.4980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1130 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.5560 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.2180 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9990 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.8970 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.2160 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1280 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.4220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.8520 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 5.2750 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.8850 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.1450 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 8.0290 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 9.2890 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 9.6810 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 8.7900 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.5300 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 11.0300 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 11.8030 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.0100 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4430 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.2950 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.8890 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.4920 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 4.0750 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.7820 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 3.1990 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.4100 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 7.7260 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 9.9750 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 9.0900 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.8400 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 11.4060 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 12.3000 1.7020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END