CHEMDIV-ZINC05109143 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.8730 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5460 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.7590 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.4070 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.3400 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.5470 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -5.2190 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.4360 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -6.0980 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -7.4770 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -8.0850 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -7.3130 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -5.9340 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -5.3260 -6.0680 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 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.5100 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.9110 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.9080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5070 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -4.6210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.1840 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.5850 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.5820 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.1810 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.0730 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.4740 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -8.0800 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -9.1620 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 -7.7880 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -5.3310 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -4.2490 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 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 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END