NCID-ZINC05215372 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.5050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1300 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.6590 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.0680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3070 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4930 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.2690 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.7620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.7660 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.6680 1.6890 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0130 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6220 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.9640 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1270 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.7390 -2.7190 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.1200 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3310 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.6830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.7670 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.9000 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.1380 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 6.0230 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.5300 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.5040 -0.0300 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END