NCID-ZINC05758469 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 7.9540 -2.2400 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -1.9330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.8340 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.3800 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7520 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -0.7140 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 0.2890 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8080 0.9610 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 1.0920 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 0.2320 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -0.3990 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -1.6040 -2.9480 O 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 7.4980 -2.6130 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.4630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -1.0910 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -1.6200 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 1.8950 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 1.5170 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 0.6750 0.6840 H 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 13.4860 0.3260 -3.3040 O 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 2.2710 -1.4290 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -0.1600 -3.6830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END