IBS-ZINC02395731 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7250 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.1700 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.7650 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.8700 0.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0230 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.3850 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.1710 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.7130 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.6000 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.0630 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.5470 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.6420 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.1000 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4410 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.6100 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 3.2370 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.4820 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8490 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.7260 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.6830 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.2830 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.4800 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -5.1830 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -5.6810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.5520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.6070 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.0170 0.2070 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 8 -1 M END