IFLAB-ZINC04193220 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0950 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7850 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.0380 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.4440 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -9.2520 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.6120 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.2070 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.4210 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.0410 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.2730 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.0710 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6020 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -10.9890 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.5050 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.9470 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.5790 1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -13.1400 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -12.8950 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.3990 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.8810 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.1880 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6480 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1180 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9770 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1740 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.7310 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5460 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.8010 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1140 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.7060 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.5660 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -12.9490 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -12.8300 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -14.0270 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -12.4460 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -14.2110 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -12.6520 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -13.3180 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -13.3690 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -11.0730 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -11.2000 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END