CHEMBRIDGE-ZINC00279261 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3940 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1800 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4290 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8210 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2230 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.4700 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.1600 -6.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1810 -1.7200 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.4960 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -0.3810 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.4970 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.2570 -6.7190 O 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5630 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.9100 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8300 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.5150 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.4670 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.4730 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.2000 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -0.8060 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 1.5490 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.1930 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END