NCID-ZINC01721271 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.1360 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6820 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8740 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.4980 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7960 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.4680 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.8450 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5270 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.2400 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.7620 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.0380 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.4110 7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.7190 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5520 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.9880 6.7940 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 1.1620 1.2200 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5930 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.4580 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.4840 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.6490 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.7540 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.1570 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.1150 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.4670 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.8250 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.1180 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -5.1440 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.7990 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.3870 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.2050 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4760 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.0640 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8130 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END