NCID-ZINC01717279 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.3850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.5360 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.0390 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4970 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1000 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5970 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.6120 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.1100 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -6.5810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.8080 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2160 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.1580 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.9250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6750 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7180 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6080 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0050 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2550 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2790 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.5760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.0770 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3700 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6420 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.3580 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.0580 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.3970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.1620 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.7100 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.8740 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.3990 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.9840 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 -4.2830 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.4730 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END