NCID-ZINC01627650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -3.5790 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.5240 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.3140 5.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5760 -4.3770 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8680 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.1680 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.7800 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.0870 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7820 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.1730 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8490 5.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.1020 7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7340 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.1120 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9940 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.4110 11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.0830 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.9840 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.4940 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.7090 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7850 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0910 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1980 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6310 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.2340 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.0380 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.6740 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.6100 11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.7320 12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.5530 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END