OTAVA-ZINC01980532 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -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 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -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 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.9740 -5.0440 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 -0.7560 -1.7320 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5860 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6260 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7340 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.8000 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0080 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9160 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.8890 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6670 -9.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.0890 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.7000 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.9270 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.4570 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.0680 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.3020 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.2160 -9.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.6330 -9.0450 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 0.1000 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -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 -1.9890 0.3350 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6760 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5260 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7370 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.1620 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.7760 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.3990 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.1450 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.7780 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.9600 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.9040 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.1180 -9.0920 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