CHEMDIV-ZINC06796228 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.4260 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8230 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5260 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9340 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.6520 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0160 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6040 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.7780 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.5760 -5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -7.4410 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.7560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.2920 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.0430 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.2930 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.7210 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.8990 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.6480 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.2190 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.4550 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.1590 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.0200 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.9350 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.6980 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.2330 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.0060 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.2410 -5.7000 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 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END