OTAVA-ZINC02890584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2940 1.6140 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.1100 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8010 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.0760 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9650 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7070 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6310 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.0990 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.1020 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.9430 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3460 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3660 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4600 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.1070 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7190 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4980 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.9000 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.4180 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.6870 6.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.0810 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.7370 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.5020 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.7760 10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1890 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.3570 10.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.6530 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.0230 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.9960 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0220 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9110 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.2540 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2890 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.1340 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.6960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1270 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.2080 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0920 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2720 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.5500 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.1560 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 1.2370 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.7300 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.0160 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.6220 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2140 4.3670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END