CHEMDIV-ZINC06744510 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.3180 -0.6120 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0290 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9700 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.3870 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.3280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.7450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.6860 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2200 -3.9510 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.5810 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.9060 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.6020 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.9740 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.6480 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.9430 5.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.1080 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -6.6050 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.0520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.4280 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -8.8660 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -9.3820 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -9.3770 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.9440 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.8770 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.8990 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.6050 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.2880 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -7.2670 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.5640 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.0010 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.6530 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0130 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.4810 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.6270 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.5170 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.3710 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.8390 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.9860 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8760 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7290 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.3440 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.0380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.8350 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.5190 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.7190 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -5.4220 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.6360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -7.0510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -6.8010 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -8.8790 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -9.4830 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -9.7580 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -10.0080 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.3240 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.9430 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.1460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.4030 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.8390 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.0200 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.7690 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.3500 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -7.4080 0.6450 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END