OTAVA-ZINC04745388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.6250 2.5900 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.1740 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6340 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.8550 2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.0890 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.7010 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.6060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.4640 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.4190 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6740 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.7460 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.3170 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.2250 1.9580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.7200 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.3090 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.4290 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.8310 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -1.4650 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -0.1110 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.1900 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 2.0510 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 3.4200 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 3.3510 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 2.9430 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.5480 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.2060 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.5830 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.1190 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.9950 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.7240 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.0300 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -1.7340 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.2510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.4420 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.6730 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.1170 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -0.5570 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 0.2310 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 2.1110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 1.3100 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 3.7610 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 4.1690 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.9340 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 3.6840 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 0.8010 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 1.2700 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 1.5430 3.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6440 2.2100 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END