IBS-ZINC04729581 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5960 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0670 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4350 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4710 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.3660 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0440 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.6700 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.6060 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0360 -1.2280 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -0.8530 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.9490 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.9890 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.0020 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.3780 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4560 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.7170 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.2200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.4490 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.9460 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.5800 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.8650 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.7830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.1330 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 3.5640 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 2.6460 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.2960 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9970 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9540 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9270 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2630 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1040 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5240 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0340 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.8790 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.4910 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.1030 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.8190 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3250 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.3020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0480 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.5460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.5160 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.6200 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.1880 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.4460 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 3.8500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.6190 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.9840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.5790 -2.9990 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END