IBS-ZINC00131441 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.2320 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.6450 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3280 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6070 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1940 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4620 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0680 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.5740 7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.2360 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.5790 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1270 9.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -1.9130 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2280 10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.9090 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.1940 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.4650 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.1920 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3580 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.1490 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5640 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.3910 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.9020 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0990 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.8910 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.0940 9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8760 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.9070 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.5650 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.4180 10.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5610 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END