NCID-ZINC00396971 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1250 1.5200 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0160 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7550 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1340 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7410 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9700 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5910 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2440 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -4.6720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.7410 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9590 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.4150 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.6560 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.4440 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.9770 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.7410 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.4410 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.8580 3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.6230 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.6380 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8600 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.9540 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8320 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7360 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4450 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.0120 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.7730 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.5840 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.0130 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.6330 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.0970 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.7630 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6040 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.3280 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.2930 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END