CHEMDIV-ZINC04793883 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -2.1570 2.5910 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.3660 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9600 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8820 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.4770 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6440 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.2600 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.3440 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.1050 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.1180 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.4000 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.9010 -6.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -4.2840 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.1350 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.1240 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.2620 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.4140 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.4390 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.2980 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.3030 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -8.2080 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.2950 -5.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.2950 -6.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0880 -5.7000 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0720 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.8800 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.0120 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -2.6400 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.9560 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.8340 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -4.4090 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -3.1110 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.2300 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.6220 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -6.2020 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.4690 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.4780 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 2.7110 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.5210 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4800 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7600 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.9590 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5890 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7250 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.0150 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.8790 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.8800 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.2280 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.2510 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.2960 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.3380 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.6420 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.8460 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -5.0890 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -2.7900 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.2220 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.0270 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.3320 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.5260 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -6.9760 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.2220 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.3400 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END