NCID-ZINC01595261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0170 1.6110 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.2740 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4950 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0720 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.1810 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7410 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.0510 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3260 -1.5630 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.9210 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.1750 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.9790 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.5390 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3040 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.4970 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.3570 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -3.9360 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.1070 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.4570 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.1130 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.3890 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.0210 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.3810 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.1050 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.2060 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.5400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8810 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.2210 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.2140 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.6780 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.5440 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.9470 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.9540 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -0.5380 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.4800 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.4500 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.6400 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 3.8910 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 5.0150 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.8760 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.6260 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.2420 -2.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5050 0.8310 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.7780 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END