IFLAB-ZINC01777675 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.4960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2720 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8060 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9600 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1950 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.7100 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.9620 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.4700 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.6150 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.7610 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4440 -4.1400 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -4.8980 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -5.2730 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 -4.8930 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -4.1340 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3970 -3.7630 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6560 -3.7600 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 -2.9820 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 -5.2630 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6970 -6.0410 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8610 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8410 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3870 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.5800 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4200 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4660 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.9380 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.2650 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.9680 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.6410 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.7050 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.0320 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -3.7090 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0740 -5.1940 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 -5.8620 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -3.1770 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -3.5450 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 -2.0540 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0490 -2.7520 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4340 -5.4800 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1290 -6.9710 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7630 -6.2670 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END