NCID-ZINC04758333 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4900 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5400 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.0560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3980 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1010 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.0120 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.3080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0230 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.6260 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.9330 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.7460 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.6010 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.1970 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.5930 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.2170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -3.4600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.0630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.4390 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -4.1230 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -3.7930 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -4.4760 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 -4.1670 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2260 -4.8390 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 -5.8240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 -6.1310 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 -5.4520 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1620 -6.6700 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 17.5050 -7.0030 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0090 -5.6530 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.1530 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.9800 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.4230 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.0470 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.3080 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5710 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1340 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.0480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.2330 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -4.2000 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.3020 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.4570 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.3510 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 -3.3960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8880 -4.5990 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 -6.8870 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -5.6820 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8040 -7.7980 0.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9420 3.5280 -0.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END