NCID-ZINC02571345 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.3310 -1.4610 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0340 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4390 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0180 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.6430 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5400 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.1880 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.0700 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.0270 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -2.3710 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4970 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.5250 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.0580 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.3950 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4900 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1530 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.4760 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.0390 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6040 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1260 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9910 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.5230 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.8530 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.4220 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.4370 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4410 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.1210 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.1550 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1260 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.2390 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.4150 0.6320 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END