NCID-ZINC04896251 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.3540 1.8000 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0080 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.2920 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6420 -2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.0630 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3200 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5220 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8170 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.9840 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.9560 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -3.6510 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1760 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -3.9800 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.1440 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -2.2310 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.8790 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.7320 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.7260 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.5060 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.1410 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.1350 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.0030 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.6560 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3180 -5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.5650 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.7640 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5300 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.1290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.2090 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.1490 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.5670 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.0810 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.0280 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.6980 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.8880 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.4860 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1920 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END