CHEMDIV-ZINC06771323 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4820 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0530 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5910 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9780 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.5160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.1380 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.5670 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.9230 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.0380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.0580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.2650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -5.4580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -5.4550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.2290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.9000 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.7170 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.7310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.9570 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -7.6440 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.3360 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -7.6000 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -9.0340 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -9.2110 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -8.9630 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.8680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8480 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8190 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7120 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.0520 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.2170 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -1.3250 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.2940 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -2.1300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -4.2730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.3950 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -7.9720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -6.2880 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -7.4680 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.9010 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -9.7310 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -9.2320 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -10.2250 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.4970 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.9880 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -9.7340 -0.7340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END