NCID-ZINC01745982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4810 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8350 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.9970 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.8030 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.4510 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.9740 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.8050 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.3180 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -3.4880 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.8760 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.0530 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -4.4350 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -5.7460 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -6.0730 8.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -5.1520 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.8300 9.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -3.1650 10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.4460 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.2640 8.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -5.5330 11.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -6.8250 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.3550 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.9840 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.2720 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3040 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.4540 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -4.2740 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.5530 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.0900 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.8110 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -4.8390 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.1180 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -6.4740 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -4.8620 11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -7.0330 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -7.7310 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -6.4920 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END