IFLAB-ZINC04304901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8460 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.8100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.0010 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.3470 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.6580 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.9760 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.9940 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.6900 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.3650 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.0260 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.9170 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.5080 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.6780 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.1720 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.1610 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.0360 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.4070 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.0440 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.3970 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.0850 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.4410 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.0990 7.4530 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -3.6470 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -4.2160 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.2470 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.7050 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -3.6100 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.1610 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.8940 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.4430 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.7040 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.2530 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.9060 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.1320 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.9830 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.5950 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END