NCID-ZINC01045498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1820 1.0080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.1700 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 2.2290 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4450 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4930 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2230 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.4940 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5840 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.4100 1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5340 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.1510 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.5510 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.1280 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.5050 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 2.2070 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.5340 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 2.3680 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 3.5980 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 1.4300 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 2.7540 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 4.0240 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 4.7570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 3.8360 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 2.5900 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 1.8340 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.2390 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.6880 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0190 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.9350 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5930 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5320 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0010 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2090 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2550 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.4980 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.0680 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.4890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.6260 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.4170 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 3.2820 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 2.0830 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 3.8260 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 4.6380 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 5.6550 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 5.0340 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 3.5390 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0580 4.3630 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 1.9450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 2.8870 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 1.0040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.4540 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END