CHEMBRIDGE-ZINC02996872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.9570 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.4040 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.5420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 0.0730 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -1.9200 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.7340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -4.2200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -3.4220 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -5.5430 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -6.0160 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 -7.5460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -8.0220 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -9.3690 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -9.9000 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -11.2700 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -12.1110 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -11.5840 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -10.2150 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -4.1070 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -4.0980 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -6.1810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 -5.6420 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -5.6520 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 -7.8980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -7.9200 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -9.2430 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -11.6840 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 -13.1820 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 -12.2440 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -9.8040 0.3390 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END