NCID-ZINC04974559 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9330 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.9570 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7310 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8480 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3980 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0640 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4280 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3130 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.8830 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.0680 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0050 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 1.8140 -0.4990 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.2030 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9600 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.8900 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.9550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.4500 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.7870 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.3660 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1860 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.4350 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.0930 -5.7440 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 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END