NCID-ZINC05842329 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 11.2910 4.4220 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 5.6810 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 5.9840 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 5.0250 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 3.7510 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 3.4570 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.7430 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 3.0980 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.3920 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.6960 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 5.3050 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.1040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.6060 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.0020 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.3100 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.3060 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.0230 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.3260 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.3120 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.1030 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.8360 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.5180 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.9890 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.4300 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.1250 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6400 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.6090 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0630 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.4620 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.0000 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5180 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.9960 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.9800 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.5030 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 4.2000 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 6.4300 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 6.9670 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 2.4770 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.3380 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.5470 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.3520 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.5450 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.1510 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.0700 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.0160 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.0440 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.5830 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 1.3620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.3840 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -4.0560 -2.4750 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 49 50 1 0 0 0 0 M END