OTAVA-ZINC01980531 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0070 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8330 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7050 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5580 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6230 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7600 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8340 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.0570 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9660 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9290 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.6680 -9.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.1720 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.5770 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.1610 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.3120 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.2780 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.0230 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.0410 -10.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 1.1560 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3920 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5590 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7090 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.6890 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.2170 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6940 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.6220 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -0.1580 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.4860 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 0.1640 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.6310 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 1.7620 -9.2730 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 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 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END