NCID-ZINC05048069 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4480 1.3270 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.4570 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1990 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0170 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.8970 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.5450 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6800 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0110 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4730 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.0660 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 2.1640 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.5900 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 3.8920 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 4.1710 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 5.2560 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 5.7890 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 5.2370 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 4.1510 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 3.6160 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.0940 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.3130 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8410 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.2920 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.8780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0690 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.2260 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7440 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.5160 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 5.6880 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 6.6380 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 5.6540 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 3.7200 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.7650 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 5.4110 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 5.6870 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END