CHEMBRIDGE-ZINC00989548 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6640 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1420 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4100 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.0620 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.4660 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.2140 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4590 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6910 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.2410 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0090 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3140 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.0400 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.5460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.7070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.6210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.4570 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.8780 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.0420 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9850 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.2430 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3270 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.2270 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.5860 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.5870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.6720 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.5280 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END