IBS-ZINC05499850 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 1.6200 -2.4770 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9430 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.6060 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.5100 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.9770 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.6560 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.9810 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.6820 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.0000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.6730 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -7.9590 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.5680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.8870 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.5890 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.9650 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -8.6090 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.8080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -8.7090 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -10.1810 -1.8480 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 2.6230 -2.0670 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2000 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.4290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0740 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.4670 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -9.7480 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.0250 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.8130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -7.2710 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.0940 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -9.2460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -9.4230 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -8.0980 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.6450 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -10.5160 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.4670 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9620 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 48 2 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END