IBS-ZINC00503410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3960 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.2840 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1060 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7630 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2010 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.2200 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.4850 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.5360 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.2850 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.0700 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.0370 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.6950 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.3580 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.3730 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.7330 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.0790 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.0590 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.8770 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -4.7480 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.7090 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.8640 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.0780 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.8870 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.5290 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.3650 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.5460 -2.4320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END