NCID-ZINC01676569 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.6810 -2.5980 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1390 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.7380 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.0140 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.3750 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.1160 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.6440 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.1330 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.4070 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.2130 -2.3530 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.8810 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6860 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.2530 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1810 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.4740 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.4040 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4120 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8260 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2910 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.2720 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4160 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.4560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.1010 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.1820 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.7100 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.2940 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.4670 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 0.4080 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 0.2170 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.2000 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.7950 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.7980 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9170 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.3440 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END