NCID-ZINC04627568 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1500 1.4560 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7970 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1240 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.7500 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1910 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9980 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2360 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.7960 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.1080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.7810 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2130 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.9530 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.9750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.6550 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6510 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4310 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.9170 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7540 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1580 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6070 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.6740 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2260 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3050 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -8.9100 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.0150 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.1440 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.5740 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.8990 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.2420 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.7420 1.7530 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END