CHEMDIV-ZINC05055372 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.8040 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.4870 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.1730 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.8610 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.6400 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.0050 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -5.0160 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -6.5000 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -7.0930 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -8.4540 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -9.2210 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -8.6270 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -7.2680 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5560 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6320 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6270 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1230 -1.7400 C 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 5.6400 -1.6960 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -2.0860 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5390 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.0950 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.6500 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -2.4840 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.2550 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -5.7220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.2370 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.4000 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -4.8060 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -4.6770 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -6.4940 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -8.9170 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -10.2840 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -9.2270 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -6.8050 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.6220 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7150 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6390 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -4.3110 -3.9110 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 58 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END