OTAVA-ZINC01928110 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.0330 0.4570 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4520 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0330 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.9740 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.6900 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4690 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5400 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8210 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.6920 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5200 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.4150 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7740 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6670 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7930 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.8170 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.4080 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5070 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.1590 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.5330 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.1370 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.3640 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9810 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.3820 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -1.2190 -11.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1940 -11.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9560 -11.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.3800 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7660 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.4880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.2750 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.2840 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3690 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.6430 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.0250 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.1490 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0500 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.2020 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8100 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4080 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.1040 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.5070 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.1360 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.2100 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3090 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.5640 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.4130 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.6820 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.7220 -12.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.8270 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.6760 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1600 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.3340 -4.2310 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 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END