CHEMDIV-ZINC04733532 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -4.0580 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.9280 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.7680 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.3170 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.0340 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.2030 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.6580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -5.9220 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.4560 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -6.4770 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.9470 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -6.2870 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.4610 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.8820 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -7.3470 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -7.3760 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -6.9680 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -6.5250 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.6310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.5840 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -3.3690 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -1.1720 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.4860 1.0930 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.2080 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.7610 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.8470 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -7.6820 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -7.7370 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -6.2040 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.8880 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.4800 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.3840 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.8990 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -4.3690 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.4380 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 0.4090 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.2030 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.1410 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END