NCID-ZINC04783479 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.2060 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2780 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.9410 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.4950 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.1020 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1560 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.6020 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.9980 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4230 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 0.1410 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8770 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.3230 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.6580 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.5460 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1000 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7670 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1190 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -0.1900 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4350 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.1250 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6550 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.1480 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9020 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7340 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.6230 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.3170 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.4540 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.5350 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.6290 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.6430 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5690 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.6290 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0060 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.5890 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.7940 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.4190 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.1380 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.5230 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2320 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2040 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.9850 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.0600 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.2370 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.8300 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5850 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9700 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END