IBS-ZINC01273244 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.0120 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.2290 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -2.2840 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.2000 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.0330 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.9620 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.0300 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.2020 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.2920 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.4390 -5.4480 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.1550 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.8360 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.7480 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.0520 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.4340 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -2.4030 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 34 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 35 36 1 0 0 0 0 M END