NCID-ZINC01647238 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7830 1.4710 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7180 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1140 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.8260 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.1570 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7660 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1100 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1580 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9290 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4970 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.6190 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9560 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.3910 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.6670 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.5310 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.1130 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8220 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.4410 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.2830 -3.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6460 -4.3170 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8370 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8740 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8650 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1540 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.6200 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4740 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3220 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.9770 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.5860 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.7350 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.9880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.5300 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.7960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.7210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.3320 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 20 -1 M END