CHEMBRIDGE-ZINC02976169 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.7500 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.1550 -3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.1860 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7740 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7210 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.4330 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.0650 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.0040 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.4720 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.5470 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.9180 -6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.8310 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5820 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8910 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.7200 0.4020 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 -1.2070 -3.7050 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.1850 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8700 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.3250 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.7860 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.1480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6870 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.4630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.9240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.6530 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END