NCID-ZINC05605804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.3520 -0.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.2280 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 3.3760 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.7160 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 3.0980 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.1610 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 5.8690 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.3760 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 5.8560 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.0470 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 6.2190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 6.5030 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.2890 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 3.7030 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.6290 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6290 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.5920 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.6630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7590 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8900 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.2630 0.0110 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.6690 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 7.1540 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.0360 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 6.1770 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.0000 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.7490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 M END