CHEMBRIDGE-ZINC04867454 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5030 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8460 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7110 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.0770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5900 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7400 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3610 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.4430 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8010 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6770 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3170 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1360 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5330 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5050 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.3610 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.2870 -9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.3140 -10.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0820 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.5940 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.3640 -12.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.3750 -13.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.8860 -13.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.6540 -12.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.6900 -14.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8400 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8260 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4090 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3170 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7480 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6580 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.1440 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.3950 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.3760 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.4340 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.3380 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4400 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.1700 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.7610 -12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.5530 -14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.0490 -12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.0240 -15.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 2.4200 -14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2090 -15.2210 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END