NCID-ZINC01602140 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4020 2.0420 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.6260 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.1420 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5260 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.3040 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.7060 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.3280 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.4550 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.5580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.9460 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -2.0910 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.8610 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -0.0550 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -0.4300 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.6130 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.4730 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.7030 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.5180 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.1530 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.0610 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.7370 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.5350 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.3220 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.3510 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3810 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.1370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.5320 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.9940 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.4570 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.5570 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 0.8900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.2280 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.8900 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.9980 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.4600 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.2490 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.8090 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END