NCID-ZINC04783020 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7000 -0.7140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1880 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3340 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.6510 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8630 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.8560 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.1040 -5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 5.3340 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.5190 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 4.3370 -4.2440 C 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 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.8110 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.6210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.4790 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.2890 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.2140 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.8640 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.4650 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 3.1150 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.2610 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 6.3160 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.3770 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.9280 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 4.8730 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END