NCID-ZINC01729818 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.0150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1330 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 0.0400 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.5510 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.9770 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.5350 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 4.8320 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.5820 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.0240 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.7220 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.1430 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 3.4600 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.6030 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.8450 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6520 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9540 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.4350 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.6080 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 3.3110 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.9420 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.1500 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.7240 7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 6.8410 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 7.6200 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.4450 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 4.7830 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0720 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.3450 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.3400 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.4040 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8950 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 2.9300 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.5910 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.6780 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.4430 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0360 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.2220 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 4.2820 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 5.0140 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.0940 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.2220 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 7.1320 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.8390 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 8.5740 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.4430 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 4.5970 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.8560 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6220 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3220 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END