CHEMDIV-ZINC02916938 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.2390 -0.0770 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.4480 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5040 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9120 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.9720 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.2360 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7220 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.3350 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.6980 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.4470 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.8330 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.4700 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.7850 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.7730 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.5950 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.1520 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.1110 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.5470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.8320 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.3130 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.6010 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.2540 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.3310 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9780 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.5420 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4740 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8250 -2.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.7440 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.3640 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.7000 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0380 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2250 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6070 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.2580 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.6320 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.1500 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7460 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.8470 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7500 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -7.1780 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.5120 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.4180 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.9890 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.8820 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.4000 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.8770 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.0190 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.6680 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.0330 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.2610 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.1370 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END