NCID-ZINC01733496 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1910 1.0920 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.8290 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4470 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.9330 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6880 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.0990 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2630 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -2.2790 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3980 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.9820 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.0050 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8700 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.2860 -4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -0.2710 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1510 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.1690 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7090 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4380 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4420 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.3370 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.9570 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.0430 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4230 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3920 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.6170 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.3820 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.3660 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.9970 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.0110 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4210 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8860 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.8850 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.7350 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.1680 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1670 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END