CHEMBRIDGE-ZINC02844499 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6920 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0610 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.5840 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.7290 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3480 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2860 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.6000 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.2680 -6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.5640 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.9960 -5.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.4540 -7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.9880 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.7930 -9.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -8.9530 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -8.1830 -11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -7.8190 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -7.1130 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -6.7710 -13.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -7.1350 -13.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.8450 -12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2880 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7230 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.6540 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6810 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -9.4090 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -9.5720 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -9.5880 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -8.0870 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -6.8280 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -6.2180 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.8670 -14.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.1330 -12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END