CHEMDIV-ZINC01446545 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7620 -1.3540 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9010 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3520 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.9490 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4040 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.2740 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6760 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.2120 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.7630 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -4.0760 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.8800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.1980 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.9310 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.8550 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.1150 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3760 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5870 -0.1090 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.2080 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.6840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.2200 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.2800 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.8040 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.2630 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.8040 -4.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 1.5190 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 1.8830 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 2.3780 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 2.6990 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.5160 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 2.0420 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 1.7320 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -3.3170 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9190 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4410 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0470 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2790 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.0910 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.3470 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.5180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.6370 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.5920 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 0.8500 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.1120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 2.1530 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.6680 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 2.5110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.0870 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 2.7630 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 1.3510 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.3020 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END