NCID-ZINC05374001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9680 -2.2500 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.3620 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6540 0.6420 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -0.6920 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.0420 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3470 -0.1420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.8730 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5510 -1.6490 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.2700 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.8250 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.4680 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 0.6100 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.8160 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 2.5320 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 1.8330 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 0.5940 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -0.2850 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 0.0000 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 1.1510 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 2.0880 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 3.2930 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.6130 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -1.3710 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.4310 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.3840 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 2.1310 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5120 -0.7360 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 3.9740 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 3.4570 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END