IBS-ZINC00532067 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 -1.4330 -0.5340 0.0130 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 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5460 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.3410 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.7580 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.0490 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0310 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.0700 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.1290 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -5.2440 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -6.3160 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.3300 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.2720 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.1440 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.0960 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.8220 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.0770 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.1700 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.4000 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.8360 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.0450 -8.9480 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0450 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -5.2480 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -7.1680 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -7.1930 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.2970 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.6420 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.5810 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.6850 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.8570 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8740 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.0830 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.2670 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END