NCID-ZINC05373239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9710 4.9430 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 5.2200 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.3350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.1790 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.9070 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.7930 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.5040 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.1430 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9180 5.6010 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 6.0930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 5.7300 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.2750 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.7980 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 6.2360 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 6.0600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 6.6810 -1.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.6690 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.1620 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.5520 3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.3470 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.1570 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 2.3840 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 3.4210 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 4.4160 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 5.3580 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.6300 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 6.1230 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.0060 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.4270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.8980 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.8570 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.0760 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.6290 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 7.1770 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 3.7810 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.0320 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 4.2820 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.7170 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.6790 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 7.2930 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 6.6170 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 5.0030 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.1830 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.8760 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6560 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9620 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 3.3420 -1.2680 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 8 1 M END