NCID-ZINC01737633 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -2.3750 1.3980 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0600 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.8150 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0810 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0490 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.6590 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.5540 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.6840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.7400 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.8520 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.6900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.0190 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.7560 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.2310 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.4100 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0740 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -4.2800 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.0250 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.1700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.1960 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.3220 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0490 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1150 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4370 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END