NCID-ZINC01696303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.9080 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.3680 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7210 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.5920 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.7870 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.1630 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8430 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.4560 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.1350 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.2210 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.6740 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.1450 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.0040 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.9790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.3600 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.1750 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -5.5020 5.3980 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 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END