IBS-ZINC05206041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.3680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.4040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6240 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.2790 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.9630 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.1820 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.8660 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 4.0830 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 3.7250 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 4.6740 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 4.9700 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 5.6740 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 5.9610 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 5.5330 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 4.8390 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 4.5840 6.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9230 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5350 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1940 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.4280 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.0200 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.9100 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.3170 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 2.3320 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.9240 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.8130 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.2210 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 3.2360 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 4.8280 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 4.8930 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 5.9920 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 6.5060 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 5.7410 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 4.5030 8.8370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END