IFLAB-ZINC04249412 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.3840 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.0940 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9660 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.8450 -4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3980 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.4050 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8500 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.1350 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.6300 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.8990 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.7940 -5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.5030 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.6780 -4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.0480 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.7490 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.3070 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 3.8110 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.4360 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 5.8160 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 6.5720 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 5.9470 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 4.5670 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2040 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.4450 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.9580 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3170 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6290 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0060 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.2860 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.4140 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.8960 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.9050 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.0020 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 3.8460 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 6.3040 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 7.6500 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 6.5370 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 4.0790 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END