NCID-ZINC01684761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 1.4670 1.1060 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3860 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6610 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.1630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4250 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2720 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.2500 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.6290 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.6160 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.9910 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5650 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.0190 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.5220 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.6370 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.0190 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -8.5600 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.6000 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2790 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.5770 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8550 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.8320 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.1850 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2100 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6330 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.6110 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9770 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0190 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.2790 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5630 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.9550 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.2580 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.9260 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.6260 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.3190 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.6190 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.2870 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.9970 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.9750 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.0290 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4620 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.1060 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.5780 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.4580 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.9950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.6150 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.9160 2.9350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 -4.3740 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END