NCID-ZINC01856475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.5210 -3.2160 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.9160 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.0550 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5880 0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.2320 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -4.5400 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.5760 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.7970 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.3740 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4880 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.5250 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.6960 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.9810 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.8570 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.6850 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.4080 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.7500 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.5430 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.9650 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.3390 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.8120 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4040 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9320 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.2000 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.6510 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.7720 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -6.1050 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.5240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.5690 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.1730 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.1500 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.0090 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.3380 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.8290 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.3260 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.2020 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.6810 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.1300 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.6270 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.3070 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.9510 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -6.3310 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.5320 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.1210 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.5280 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.3740 -0.0450 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END