NCID-ZINC01619979 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0220 1.2770 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1230 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4350 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.1560 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3180 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8740 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.4690 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.0550 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 -0.2250 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.7010 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.5690 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.9640 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7790 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.8730 -4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.9390 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1440 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.2770 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.0510 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.1180 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.4060 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.6470 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.5810 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.4290 -5.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.7020 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.1230 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.5740 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7100 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.3400 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7910 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.7720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3050 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.2420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4260 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.0440 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.9520 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.6600 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.7720 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5580 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -1.2650 -0.4760 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 40 -1 M END