IBS-ZINC02414568 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1450 1.3170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1080 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0840 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.7580 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.2300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.8280 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.1510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.9150 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.4970 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.8320 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.8340 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8960 -6.5760 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.9490 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -7.3450 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -5.6350 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.0830 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.0420 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7810 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.3170 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.9460 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.6840 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0960 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.4420 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4240 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2030 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6740 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3540 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.2720 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.2240 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -8.1240 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -7.4290 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -7.5560 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -6.2820 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.5920 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.7840 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.2650 -2.4380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END