IFLAB-ZINC03007728 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2520 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6910 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.9070 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.0550 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.4290 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 1.7400 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.5960 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.5070 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.8010 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -1.9940 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -0.9070 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 0.3800 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 3.1050 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 3.5330 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 2.7730 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 4.7610 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 5.2020 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 6.5690 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 7.4550 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 7.0440 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 5.7030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.7680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6160 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.1440 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -2.6490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -2.9970 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -1.0690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 1.2200 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 3.7800 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 3.1360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 5.2870 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 4.4810 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 6.9760 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 6.4570 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 7.7920 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 6.9330 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 5.3140 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 5.8390 -1.2070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 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 10 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END