CHEMBLOCK-ZINC00067649 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.8860 2.6050 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.9580 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.3220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.6810 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4230 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.1590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.1420 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.5860 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.9430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.3110 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.9560 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.0960 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.6930 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.1780 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.7070 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -3.3540 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.3550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -4.7220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -4.0980 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.1050 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -2.7260 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.1880 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.7260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.9550 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7780 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0940 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.5410 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3080 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8830 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2050 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.0680 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.3680 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.2310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.8420 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -5.4970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -4.3890 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -2.6220 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -1.9460 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END