CHEMBRIDGE-ZINC01940172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 2.7630 -2.7400 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.1780 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.2100 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7680 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6990 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.0340 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.9620 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.3050 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.7280 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.8110 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4640 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.5340 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5280 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.8070 -4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.5720 -1.5280 N 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 -2.8650 -2.6370 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.2490 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.9950 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1410 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2610 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.7640 -1.6660 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 3 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END