NCID-ZINC01579078 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1160 -2.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -4.4040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.8070 -3.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -4.0660 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.6200 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -6.6590 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8980 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -4.0030 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.5480 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.8010 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.5540 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.2390 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.0380 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.6010 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.0280 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -6.8990 -6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.3990 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.3090 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.5360 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.6760 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3050 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2890 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.5800 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.6520 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.6580 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -8.5980 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.8940 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.1380 -3.3500 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END