NCID-ZINC01595986 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0050 -1.0450 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.4080 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 0.7450 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.5040 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.1490 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.1280 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.0020 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.4040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.6740 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.9600 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.9770 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.7080 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.4220 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.0600 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.1390 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.8000 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.7890 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.1170 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.4560 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.4660 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.2310 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7120 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.2190 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.2390 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6380 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.0010 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.8800 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.1710 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.9820 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.5020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.2120 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.8730 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.3530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.2380 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.5240 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 3.8900 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.4930 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.7310 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.9870 0.7430 H 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END