CHEMDIV-ZINC03108293 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7220 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1630 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.3940 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1550 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8680 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4660 -7.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -1.5680 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.4080 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.0210 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0740 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9540 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.5970 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.7250 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7630 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4190 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.2600 -8.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.8460 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3380 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9700 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1550 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5560 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3160 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.7710 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.4570 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9880 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3720 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9580 -12.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7950 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4980 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.4250 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.0500 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.3460 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.3600 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.2550 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.9060 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9820 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.7300 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END