NCID-ZINC04783222 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.5200 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0230 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.4550 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5890 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5000 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0610 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7100 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.2420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1800 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.8380 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.1510 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.5430 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.7340 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.0100 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0970 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9140 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9880 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9740 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6670 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.7740 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7730 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.1480 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5260 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.4670 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.8460 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.8860 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1600 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0940 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5040 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END