IBS-ZINC05351144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8400 -1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 -3.0820 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.2600 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2630 -1.3450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.1360 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5720 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.3750 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.7430 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.3060 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.5030 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.7520 -5.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.1070 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.8750 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.5800 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.2850 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -4.2850 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -3.5790 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -2.8710 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9040 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.5040 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.9340 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.3740 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.9440 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.2440 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.7680 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.5800 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -4.8360 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 -4.8360 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -3.5790 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -2.3160 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.0700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.9770 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.3550 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END