NCID-ZINC01733415 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5090 2.5300 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9400 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0610 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.7690 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.3640 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.2420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.3520 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.6780 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.1410 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.5980 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.7250 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.9600 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -3.0560 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.9260 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.6960 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.5910 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.1720 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.6620 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.1720 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 0.7700 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -0.1390 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.6480 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.2560 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.2200 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1680 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.6010 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.1400 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.7040 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.7440 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.8420 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.0140 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.0040 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.1840 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.3700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 1.8820 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 1.1660 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -0.4520 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -1.3580 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.6570 -2.3390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END