ASINEX-ZINC00874968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6970 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7800 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0720 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1560 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1180 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.5610 -1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.8150 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.2920 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0940 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.7220 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.0930 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -11.0130 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.3640 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -12.8060 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.8870 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -10.5310 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -12.3010 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -13.6790 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -14.5290 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -14.1430 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0820 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7880 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8680 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1200 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7390 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3510 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.3640 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -8.0830 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.6720 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -13.0780 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -9.8150 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -13.9470 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -13.8480 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -14.3550 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -15.5840 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9020 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6970 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.1300 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9720 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.7390 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END