ACDBLOCKS-ZINC04235160 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1440 1.9380 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4470 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0860 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4540 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7570 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.3890 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6690 -2.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.1140 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.3070 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -3.4850 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.6420 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.9120 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.9820 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7910 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.7020 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.0230 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.3840 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -5.7880 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4520 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.6900 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.2320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.2180 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.4440 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.5670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8700 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.3590 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0280 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.4390 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.5360 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.4160 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.6930 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.8700 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.3660 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.6720 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.1680 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.8330 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.4250 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.9050 -2.3600 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END