CHEMBRIDGE-ZINC00950474 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.8420 -5.9980 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.1600 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.2120 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.7200 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.7100 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.1580 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.8560 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8890 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.3960 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.3810 -4.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.1270 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 0.3580 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1120 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.5900 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 1.3160 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.5630 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.0900 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 1.7860 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 2.5260 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 2.9630 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 4.1760 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 4.5770 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6360 3.7640 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 2.5510 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 2.1520 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.5990 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.9610 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.0310 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.2450 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.6150 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.8130 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.6830 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.1230 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.7530 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1130 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6730 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.3310 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.4500 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.4540 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 0.3990 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.1280 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 1.2860 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 3.4040 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 1.8970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 4.8120 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 5.5240 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 4.0760 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 1.9150 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.2060 -0.8670 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END