CHEMDIV-ZINC06782391 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6690 1.2890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.2200 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9610 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 -0.6290 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.4440 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.1880 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.9420 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.3830 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6950 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -4.3350 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.0610 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0880 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.2570 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8490 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.3520 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.6750 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.0960 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.2050 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.7770 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.0540 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.7600 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.1840 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.1140 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.0500 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.4060 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.8750 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.6870 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.9690 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.4700 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.8170 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.5710 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.5540 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4850 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.5010 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.3460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7000 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.9020 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.1190 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.4330 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.6510 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.2100 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.1440 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.4770 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.6640 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.7240 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.8670 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.5370 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.0100 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.0100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 1.5020 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.9770 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 0.4750 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.4080 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3030 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1560 2.5630 N 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 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END