CHEMBRIDGE-ZINC02986790 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8700 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0830 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.4390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.1460 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.6610 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.3210 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -12.6770 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -13.3810 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -14.7520 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -15.4440 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -14.7310 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -13.3600 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -16.9120 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -17.5090 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2680 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4630 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4450 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.7360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.7190 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.8490 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.8670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.9580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -10.9400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -12.8460 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -15.2980 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -15.2590 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.8090 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -17.4600 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M END