NCID-ZINC01695269 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.6040 -0.6050 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0090 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.5930 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8470 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.5040 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1470 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1500 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0660 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.6790 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.0550 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.8280 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.2280 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8520 -1.2790 C 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 0.2340 -2.6200 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2290 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.0760 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.5300 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.9050 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.8370 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3850 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END