NCID-ZINC04403326 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1140 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -4.4010 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.6360 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.3310 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.6680 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.0340 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6130 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.4530 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.2490 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3980 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.3280 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -4.6860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END