CHEMDIV-ZINC05152840 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.7380 3.0630 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.0150 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.8710 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.1860 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.3480 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.4570 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.4040 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.7580 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.7250 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8860 -2.6210 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.9190 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.9840 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -5.1740 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -6.2990 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.2340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -5.0420 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.9290 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5470 -2.2660 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.3820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -5.9610 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -6.0840 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -5.3200 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -3.9320 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -3.7870 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.6140 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.5140 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.2250 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.0370 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.1370 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.4280 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.8340 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.9160 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.3640 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 2.7070 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1020 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.1720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -0.4910 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.5780 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.8100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.4200 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -3.1040 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.2240 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -7.2290 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.1130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.9910 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.6440 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.0370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -6.4960 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -6.3890 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -7.1310 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -5.7060 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -3.4220 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 -3.4910 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.1800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -2.7340 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.8800 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.3660 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.8100 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.7700 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.2900 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.9070 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -4.5410 1.9400 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END