NCID-ZINC04878580 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.3240 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0280 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.1190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.2570 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 1.6640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.4070 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.1600 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5690 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8040 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8390 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.0420 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3440 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.7120 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.3610 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.7530 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9170 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.6160 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7460 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.6710 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8840 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5010 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.5080 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.6880 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.4030 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.8860 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.8920 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.7020 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.5650 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.0060 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.0710 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.8230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.3110 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.5500 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 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 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END