CHEMBLOCK-ZINC00381976 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5720 1.5100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.0660 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.7660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0650 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6860 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2440 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8520 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3110 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.0620 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.4380 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.0730 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.3280 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.9450 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.9700 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.2760 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -10.4950 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.2250 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.1780 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.8910 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8640 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.8630 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1430 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6020 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6010 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.1420 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.4360 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.5680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.0190 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -10.1490 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.3640 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.2600 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -11.0700 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.6000 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -11.3770 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.9160 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -9.3910 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.3880 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.7600 -4.2300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END